System to describe the chemical formulas for WEB.

Alcohol

Find chemicals by name or formulas.
This reference contains the names of substances and descriptions of the chemical formulas (including the structural formula and the skeletal formula).
Type the part of name or the formula of substance for search:
Languages: | | | Apply to found
Organic compound » Alcohol
Expanded list Selected category (without subcategories): Alcohol
Subcategories: Alkoxide.
Total count of records found: 252. Showed records: 20.

161. Aciclovir

Molecular formula: C8H11N5O3 CAS# 59277-89-3
Categories: Amine , Heterocyclic compounds (2 rings) , Pharmaceutical drug , Ether , Alcohol
PubChem CID: 2022 | ChemSpider ID: 1945 | CHEBI:2453 | CHEMBL184 | MolPort-001-889-834 | MolPort-000-768-994 | CB7126677
Names
English:
2-Amino-9-[(2-hydroxyethoxy)methyl]-1,9-dihydro-6H-purin-6-one(IUPAC)
;
2-amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-one(IUPAC)
;
2-amino-9-{[(2-hydroxyethyl)oxy]methyl}-1,9-dihydro-6H-purin-6-one
;
59277-89-3 [RN]
;
6H-Purin-6-one, 2-amino-1,9-dihydro-9-((2-hydroxyethoxy)methyl)-
;
6H-Purin-6-one, 2-amino-1,9-dihydro-9-[(2-hydroxyethoxy)methyl]-(CAS)
;
9-((2-Hydroxyethoxy)methyl)guanine
;
9-(2-Hydroxyethoxy)methylguanine
;
9-(2-Hydroxyethyloxymethyl)guanine
;
9-[(2-Hydroxyethoxy)methyl]guanine
;
Aci Sanorania
;
Acic
;
Aciclobeta
;
Aciclostad
;
Aciclovir [Wiki]
;
Avirax
;
Azone
;
BW 248U
;
Cargosil
;
Cicloferon
;
Clonorax
;
Cusiviral
;
Cycloviran
;
EINECS:261-685-1
;
Genvir
;
Gerpevir
;
Herpetad
;
Herpevir
;
Herpofug
;
Herpotern
;
Herpoviric
;
Isavir
;
Laciken
;
Mapox
;
Maynar
;
Milavir
;
Opthavir
;
Poviral
;
Viclovir
;
Vipral
;
Virax Puren
;
Virax-Puren
;
ViraxPuren
;
Virherpes
;
Virmen
;
Virolex
;
Viroraxl
;
Virupos
;
Virzin
;
Wellcome 248U
;
X4HES1O11F
;
Zovir
;
Zovirax
;
Zyclir
;
H2N/`|HN/`|O|\|_qN<_q_qqN_q|`/N`\\>_(a54)_q6O_p6_q6_p6OH
H2N/`|HN/`|O|\|_qN<_q_qqN_q|`/N`\\>|/O\`|-OH
HO\/\O/\N_(a-54)_pp<_pN_pp_p>_q6<_pp6O>_q6NH_q6<_p6NH2>_qq6N_q6

162. Methanediol

Molecular formula: CH4O2 CAS# 463-57-0
Categories: Alcohol
PubChem CID: 79015 | ChemSpider ID: 71348 | CHEBI:48397 | CB5932711
Names
English:
Dihydroxymethylidene
;
EINECS:207-339-5
;
Formald hydrate
;
Formaldehyde monohydrate
;
Methanediol [Wiki]
;
Methanediol-
;
Methylene glycol
;
CH2(OH)2
HO/\OH
H-O-C<`|H><|H>-O-H
H/C<\H><_(A-120)HO>_(A-60)OH

163. 1,3-Propanediol

Molecular formula: C3H8O2 CAS# 504-63-2
Categories: Alcohol
PubChem CID: 10442 | CHEBI:16109 | CHEMBL379652 | MolPort-000-872-090 | ChemSpider ID: 13839553 | CB5853689 | UNII-5965N8W85T
Names
English:
1,3-Dihydroxypropane
;
1,3-Propane diol
;
1,3-Propanediol(IUPAC)(CAS) [Wiki]
;
1,3-Propylene glycol
;
1,3-Propylenediol
;
2-(Hydroxymethyl)ethanol
;
2-Deoxyglycerol
;
5965N8W85T
;
EINECS:207-997-3
;
PDO
;
Propan-1,3-diol
;
Propane-1,3-diol(IUPAC)
;
Trimethylene glycol
;
[504-63-2]
;
beta-Propylene glycol
;
omega-Propanediol
;
HO/\/\OH
CH2(CH2OH)2
HO-CH2-CH2-CH2-OH

164. 1,4-Butanediol

Molecular formula: C4H10O2 CAS# 110-63-4
Categories: Alcohol
PubChem CID: 8064 | ChemSpider ID: 13835209 | CHEBI:41189 | CHEMBL171623 | UNII-7XOO2LE6G3 | CB4452184
Names
English:
1,4-BD
;
1,4-Butanediol(IUPAC)(CAS) [Wiki]
;
1,4-Butylene glycol
;
1,4-Dihydroxybutane
;
1,4-Tetramethylene glycol
;
7XOO2LE6G3
;
EINECS:203-786-5
;
HO(CH2)4OH
;
Sucol B
;
Tetramethylene 1,4-diol
;
Tetramethylene glycol
;
butane-1,4-diol(IUPAC)
;
HO/\/\/OH
HO(CH2)4OH
HOCH2CH2CH2CH2OH

165. Cicutoxin

Molecular formula: C17H22O2 CAS# 505-75-9
Categories: Alcohol
PubChem CID: 25265910 | ChemSpider ID: 23215724 | CHEBI:3695 | CHEMBL140367 | UNII-6F9YP2TYQ0 | LipidMAPS: LMFA05000647 | CB01358023
Names
English:
(8E,10E,12E,14R)-8,10,12-Heptadecatriene-4,6-diyne-1,14-diol(IUPAC)
;
(8E,10E,12E,14R)-heptadeca-8,10,12-trien-4,6-diyne-1,14-diol
;
(8E,10E,12E,14R)-heptadeca-8,10,12-triene-4,6-diyne-1,14-diol
;
8,10,12-Heptadecatriene-4,6-diyne-1,14-diol, (8E,10E,12E,14R)-(CAS)
;
Cicutoxin [Wiki]
;
trans-Heptadeca-8,10,12-triene-4,6-diyne-1,14-diol
;
HO/\/\c\\\c\c\\\c\//\//\//\<|wOH>/\/
H3C/\/<`|wOH>\//\//\//\C\\\C\C\\\C\/\/OH

166. Naloxone

Molecular formula: C19H21NO4 CAS# 465-65-6
Categories: Pharmaceutical drug , Alcohol
PubChem CID: 5284596 | ChemSpider ID: 4447644 | CHEBI:7459 | CHEMBL80 | CB5728727 | UNII-36B82AMQ7N | NSC 70413
Names
English:
(-)-N-Allyl-14-hydroxynordihydromorphinone
;
(-)-Naloxone
;
(5a)-4,5-Epoxy-3,14-dihydroxy-17-(2-propenyl)morphinan-6-one
;
(5α)-17-Allyl-3,14-dihydroxy-4,5-epoxymorphinan-6-one(IUPAC)
;
(5α)-3,14-dihydroxy-17-(prop-2-en-1-yl)-4,5-epoxymorphinan-6-one
;
(5α)-3,14-dihydroxy-17-prop-2-en-1-yl-4,5-epoxymorphinan-6-one
;
(5α)-4,5-Epoxy-3,14-dihydroxy-17-(2-propenyl)morphinan-6-one
;
12-Allyl-7,7a,8,9-tetrahydro-3,7a-dihydroxy-4aH-8,9c-iminoethanophenanthro[4,5-bcd]furan-5(6H)-one
;
EINECS:207-365-7
;
Evzio
;
Morphinan-6-one, 17-allyl-4,5α-epoxy-3,14-dihydroxy-
;
Morphinan-6-one, 4,5-epoxy-3,14-dihydroxy-17- (2-propenyl)-, (5α)-
;
Morphinan-6-one, 4,5-epoxy-3,14-dihydroxy-17-(2-propen-1-yl)-, (5α)-(CAS)
;
Morphinan-6-one, 4,5-epoxy-3,14-dihydroxy-17-(2-propenyl)-, (5α)-
;
Morphinan-6-one, 4,5α-epoxy-3,14-dihydroxy-17-(2-propenyl)-
;
Nalone
;
Naloxone [Wiki]
;
Narcan
;
\$color(gray)|$color()`/`\`/O/`|:a/`|/`|`\\`/<`\HO>||<_(x-.5,y#-1;a)O_(d-)#a>\/\|<`/`|wOH>_(A60,W+)N<_(A150)_(A-150)_(A-120,W-)>\|\\
CH2`=`/`-N$slope(30)`\`|w`\`||`\`//<`\HO>|\|\<`|wOH></>$color(gray)|$color()`/`\`/O/`|</|w_(x$3)/>_(x-.6,y-1,d+)O_(x.6,y-1)\/

167. Chrysophanol

Molecular formula: C15H10O4 CAS# 481-74-3
Categories: Aromatic hydrocarbon , Alcohol , Quinone
PubChem CID: 10208 | ChemSpider ID: 9793 | CHEBI:3687 | CHEMBL41092 | MolPort-000-165-353 | NSC 37132 | NSC 646567 | UNII-N1ST8V8RR2 | CB9760903
Names
English:
1,8-Dihydroxy-3-methyl-9,10-anthraquinone(IUPAC)
;
1,8-Dihydroxy-3-methylanthra-9,10-quinone
;
1,8-dihydroxy-3-methylanthracene-9,10-dione(IUPAC)
;
2-Methyl-4,5-dihydroxyanthraquinone
;
9,10-Anthracenedione, 1,8-dihydroxy-3-methyl-(CAS)
;
C.I. 75400
;
C.I. Natural Yellow 23
;
Chrysophanol [Wiki]
;
EINECS:207-572-2
;
[481-74-3]
;
chrysophanic acid
;
OH|\`\`/||\//`|/`|O|\|\//<\CH3>`|`\\<`|OH>`/|`/|O`|`\
HO`|`\c\/`||</>`\`//|`/|O`|`\`|`\`//|\\<|HO>/`|/`|O|\

168. Naltrexone

Molecular formula: C20H23NO4 CAS# 16590-41-3
Categories: Pharmaceutical drug , Alcohol
PubChem CID: 5360515 | ChemSpider ID: 4514524 | CHEBI:7465 | CHEMBL19019 | UNII-5S6W795CQM
Names
English:
(1S,5R,13R,17S)-4-(cyclopropylmethyl)-10,17-dihydroxy-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10-trien-14-one
;
(4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a,9-dihydroxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one(IUPAC)
;
(5a)-17-(Cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxymorphinan-6-one
;
(5α)-17-(Cyclopropylmethyl)-3,14-dihydroxy-4,5-epoxymorphinan-6-one(IUPAC)
;
17-(Cyclopropylmethyl)-4,5α-epoxy-3,14-dihydroxymorphinan-6-one
;
5S6W795CQM
;
Antaxone
;
Depade
;
EINECS:240-649-9
;
EINECS:240-723-0
;
EN-1639A
;
En 1639A
;
Morphinan-6-one, 17-(cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxy-, (5α)-
;
N-Cyclopropyl-methylnoroxymorphone
;
N-Cyclopropylmethyl-14-hydroxydihydro-morphinone
;
Nalorex
;
Naltrel
;
Naltrexone [Wiki]
;
ReVia
;
UM-792
;
Vivitrol
;
3368
;
\$color(gray)|$color()`/`\`/O/`|/`|/`|`\\`/<`\HO>||<_(x-.7,y1)O_(x.7,y1,d-)>\/\|<`/`|wOH>_(A60,W+)N<_(A150)_(A-150)_(A-120,W-)>\_(A80)_(a-30)_p3_p3
/|_p3`-_(A-150)N_(A100,w-)$slope(60)$color(gray)`-$color()`/`=`/\\<`/HO>-/-\<_(x-1,y.6,d+)O_(x-1,y-.6)/`\>-<\\O>/`\`-</wOH><`\>`/_(x-.7,y-1,w+)_(y-1.2)_#N

169. Emodin

Molecular formula: C15H10O5 CAS# 518-82-1
Categories: Alcohol , Quinone
PubChem CID: 3220 | ChemSpider ID: 3107 | CHEBI:42223 | CHEMBL289277 | MolPort-000-165-354 | UNII-KA46RNI6HN | NSC 408120 | CB2258856
Names
English:
1,3,8-Trihydroxy-6-methyl-9,10-anthraquinone(IUPAC)
;
1,3,8-trihydroxy-6-methylanthracene-9,10-dione(IUPAC)
;
6-Methyl-1,3,8-trihydroxy-9,10-anthracenedione
;
6-methyl-1,3,8-trihydroxyanthraquinone
;
9,10-Anthracenedione, 1,3,8-trihydroxy-6-methyl-(CAS)
;
C.I. 75440
;
EINECS:208-258-8
;
Emodin [Wiki]
;
Frangulic Acid
;
KA46RNI6HN
;
Rheum Emodin
;
[518-82-1]
;
OH|\`\`/||<`/HO>\//`|/`|O|\|\//<\CH3>`|`\\<`|OH>`/|`/|O`|`\
H3C\-\\<-OH>`/`-`/<`=O>\-\<-OH>`//`-<`/HO>`\\/-/<=O>`\`-`\//

170. Sennidin C

Molecular formula: C30H20O9 CAS# 5355-93-1
Categories: Aromatic hydrocarbon , Ketone , Alcohol , Phenolic acid
PubChem CID: 5321255 | ChemSpider ID: 4479059 | UNII-XZ21W15V3Z
Names
English:
4,4',5,5'-Tetrahydroxy-2'-(hydroxymethyl)-10,10'-dioxo-9,9',10,10'-tetrahydro-9,9'-bianthracene-2-carboxylic acid(IUPAC)
;
9-[4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9H-anthracen-9-yl]-4,5-dihydroxy-10-oxo-9H-anthracene-2-carboxylic acid(IUPAC)
;
Sennidin C
;
UNII:XZ21W15V3Z
;
XZ21W15V3Z
;
[5355-93-1]
;
[9,9'-Bianthracene]-2-carboxylic acid, 9,9',10,10'-tetrahydro-4,4',5,5'-tetrahydroxy-2'-(hydroxymethyl)-10,10'-dioxo-(CAS)
;
`\`|`\<`|HO>`//|<`/`\HO>\\/`|/`|O|\|\//`|`\\<`|OH>`/|`/|`/|`/<|HO>`\\`|//\|\|O`|/`|/\\</`|O|\OH>|`//<|OH>`\`|`\

171. Xanthoxin

Molecular formula: C15H22O3 CAS# 8066-07-7
Categories: Aldehyde , Alcohol
PubChem CID: 5282222 | ChemSpider ID: 4445403 | CHEBI:32304
Names
English:
(2Z,4E)-5-[(1R,3S,6S)-3-hydroxy-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl]-3-methylpenta-2,4-dienal(IUPAC)
;
(2Z,4E)-5-[(1S,4S,6R)-4-Hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl]-3-methyl-2,4-pentadienal(IUPAC)
;
2,4-Pentadienal, 5-[(1S,4S,6R)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl]-3-methyl-, (2Z,4E)-(CAS)
;
2-cis,4-trans-Xanthoxin
;
EINECS:232-513-2
;
Xanthoxin [Wiki]
;
`\<_(a30)><_(a90)>`/|<`/wHO>\/`|<_(P3,d+)O_(P3,d-)_(a-90,w+)>/w\\/<`|>\\|\\O
|`/|<`/wHO>\/`|<_p3O_p3|w><`\`\>/w<`\H>=<\H>/<`\>=</H>\<`/H>=O

172. Enanthotoxin

Molecular formula: C17H22O2 CAS# 20311-78-8
Categories: Alcohol
PubChem CID: 6436464 | ChemSpider ID: 4941097 | CB61321845
Names
English:
(2E,8E,10E)-2,8,10-Heptadecatriene-4,6-diyne-1,14-diol(IUPAC)
;
(2E,8E,10E)-Heptadeca-2,8,10-triene-4,6-diyne-1,14-diol
;
(2E,8E,10E)-heptadeca-2,8,10-trien-4,6-diyne-1,14-diol(IUPAC)
;
(E,E,E)-2,8,10-Heptadecatriene-4,6-diyne-1,14-diol
;
(±)-Enanthotoxin
;
2,8,10-Heptadecatriene-4,6-diyne-1,14-diol, (2E,8E,10E)-(CAS)
;
DL-Enanthotoxin
;
Enanthotoxin
;
Enanthotoxin, (+/-)-
;
Enanthotoxin, (RS)-
;
Oenanthotoxin [Wiki]
;
OH|\//\c\\\c\c\\\c\//\//\/\<|OH>/`|`\H3C
\/\<|HO>/\/\\/\\/C///C/C///C/\\/\OH
HO/\||\c\\\c\c\\\c\||\||\/`|<`\HO>/`|`\
H3C\/\<|~OH>/\/\\/\\/C///C/C///C/\\/\OH

173. (1''S,2S,2''R,3'S,3a'S,3a''S,4'S,4b''R,5'R,5''S,5'''S,6a'S,6a''R,9a''S,9b''S,12a''R,14a''S,17a''S,17b''S,19''R,19a''R,19b''S)-4',5'',5''',19'',19b''-Pentahydroxy-1'',3',4',5,5,5''',9a'',17a'',19a''-no namethyl-3''',3a',3a'',4,4',4''',4b'',5,5'',5''',6',6'',6''',6a',6a'',7'',9'',9a'',9b'',10'',12a'',13'',14'',14a'',15'',17'',17a'',17b'',18'',19'',19a'',19b''-dotriacontahydro-3H,3'H-trispiro[furan-2, 2'-cyclopenta[b]furan-5',12''-furo[3'',2'':3

Molecular formula: C54H76N2O10
Categories: Heterocyclic compound , Ketone , Alcohol
PubChem CID: 10328417 | ChemSpider ID: 8593738 | CHEMBL403801
Names
English:
(1''S,2S,2''R,3'S,3a'S,3a''S,4'S,4b''R,5'R,5''S,5'''S,6a'S,6a''R,9a''S,9b''S,12a''R,14a''S,17a''S,17b''S,19''R,19a''R,19b''S)-4',5'',5''',19'',19b''-Pentahydroxy-1'',3',4',5,5,5''',9a'',17a'',19a''-no namethyl-3''',3a',3a'',4,4',4''',4b'',5,5'',5''',6',6'',6''',6a',6a'',7'',9'',9a'',9b'',10'',12a'',13'',14'',14a'',15'',17'',17a'',17b'',18'',19'',19a'',19b''-dotriacontahydro-3H,3'H-trispiro[furan-2, 2'-cyclopenta[b]furan-5',12''-furo[3'',2'':3(IUPAC)
;
Ritterazine A
;
Trispiro[furan-2(3H),2'-[2H]cyclopenta[b]furan-5'(3'H),12''(2''H)-furo[3'',2'':3',4']cyclopenta[1',2':5,6]naphth[1,2-b]indeno[4,5-i]phenazine-2'',2'''-[2H]pyran]-11''(1''H)-one, 3''',3'a,3''a,4,4',4'' ',4''b,5,5'',5''',6',6'',6''',6'a,6''a,7'',9'',9''a,9''b,10'',12''a,13'',14'',14''a,15'',17'',17''a,17''b,18'',19'',19''a,19''b-dotriacontahydro-4',5'',5''',19'',19''b-pentahydroxy-1'',3',4',5,5,5''', 9''a,17''a,19''a-nonamethyl-, (1''S,2S,2''R,(CAS)
;
H_(A-150,w-)`\`/<`\dHO>|\<_pp_p_p<_(a-10,w+)HO><_p`\d>_q<_(a54,w+)>_q<_(P-5,w+)O_q_(a106,w+)H>|`/`\<_(a-30)><_(a-90,d+)HO>`|/O\>/\<|dOH>/`|<\wH>`\<`\d><`/|c|dH>`|/\<|`/>//N`|`\`|/\<_(a20,d+)><|`/`\`/N||>/`|<`\`/|`\wH><_(a-20,d+)H>_p<_p<=O>_p_p_(a-130,w+)H>_(a-75)<_(a-24,w+)HO><_(a-84)>_p_p<_(a0,d+)H><_p_(P5,w-)>_qO_(P-5,w-)<_q<_(a54,d+)>_q_(a106,d+)H>_(a90)_q_q<_(a24)><_(a84)>_qO_q
H3C_(A-40,d-)<`|`|dO`\`/_(a90,d+)HO>_(x$3)<|dHO><`|`|dH>_(x$3)`|<`\\`/`\O`/`/w`\`|`-wH3C>/\<|`/<|wOH>`\|wH3C>/`|<`|dH><`\`/<`\wHO>|>/\|<`/`\|wCH3>\\N/`|/\|<|dH><`/`\`|`\N`//>\/`|`\<|dH><`/`|wH3C>_p_p<_(a-90,N2)O>_p<_p>_(a-14)_q_q<_(a20,d+)H><_q<_(P-5,w-)><_(a45,d+)C_(y-.5)H3>_(a100,w+)O_(y-.5)H>_p<_(a-54,d+)CH3>_(P5,w+):a_(P5,d-)O_p|dH; `-_p#a_pO_p<_p><_(a-84,w+)CH3>_(a-24,d+)CH3

174. Penitrem A

Molecular formula: C37H44ClNO6 CAS# 12627-35-9
Categories: Heterocyclic compound , Alcohol , Organochlorides , Mycotoxins
PubChem CID: 6610243 | ChemSpider ID: 298950 | UNII-244AU85PR7 | NSC 354845 | MolPort-016-580-888 | CB4155421
Names
English:
(2R,3S,3aS,4aR,4bS,6aR,7S,8S,9aR,14bS,14cR,16aS)-12-Chloro-2-isopropenyl-14b,14c,17,17-tetramethyl-10-methylene-3,3a,6,6a,7,8,9,9a,10,11,14,14b,14c,15,16,16a-hexadecahydro-2H,4bH-7,8-(epoxymethano)cyc lobuta[5,6]benzo[1,2-e]oxireno[4',4a']chromeno[5',6':6,7]indeno[1,2-b]indole-3,4b,7d(5H)-triol(IUPAC)
;
2H,6H-Benzo[fg]cyclobut[kl]indeno[1,2-d][3]benzoxocin-14,15-imine-3,4b,11c(5H,6aH)-triol, 12-chloro-3,3a,6b,8,8a,9,9a,10,11,15a,15b,16,17,17a-tetradecahydro-8,8,15a,15b-tetramethyl-10-methylene-2-(1-m ethylethenyl)-, (2R,3S,3aS,4aR,4bS,6aR,6bS,8aS,9aR,15aS,15bR,17aS)-(CAS)
;
Penitrem A [Wiki]
;
Tremortin A
;
tremortin
;
`/`\c\|\//<`|<\dOH>`\<`\dH>_p4_p4:a_p4>\||<`/`\\<`/Cl>`|>_qN<_(y.5)H>_q_qq<_q>_p<`|wO_(x#a;-1,y-.6)<_(A-50,d+)><_(A-110,w+)>_#a`|wH>_p|<_p><|d>\|\/\O/<|dH><\|`|/>`|</wOH>`\`/<|c|dH><_(P3,w+)O_(P3,w-)>`\<|dOH><`/`|w>`|`\`/`|wH
HO_(A-60,d-)`-`|-:a|$slope(60)\`/<`-`\`-c-/`-dH>\\<`/Cl>-//`\<`=>_p_pp<_pNH_p>_q`\<_(A-100,w+)H><_q<_q><`|dH>_(A-135)O_(x-1)<`|></>_#a`|wH>/-\-/<`|wH><_q3O_(P-3,d-)>-</wOH>\<-w/`/\>`/O`-<`\><\dH>`/`-`\</`|dO_(y-.5)H><|w>`-|d

175. Pseudaminic Acid

Molecular formula: C13H22N2O8
Categories: Amide , Carboxylic acid , Alcohol
ChemSpider ID: 26333073 | CHEBI:63281
Names
English:
(6S)-5-Acetamido-6-[(1S,2S)-1-acetamido-2-hydroxypropyl]-3,5-dideoxy-β-D-erythro-hex-2-ulopyranosonic acid(IUPAC)
;
5,7-bis(acetylamino)-3,5,7,9-tetradeoxy-L-glycero-α-L-manno-non-2-ulopyranosonic acid
;
5,7-diacetamido-3,5,7,9-tetradeoxy-L-glycero-α-L-manno-non-2-ulopyranosonic acid
;
L-glycero-α-L-manno-2-Nonulopyranosonic acid, 5,7-bis(acetylamino)-3,5,7,9-tetradeoxy-(CAS)
;
Pseudaminic Acid
;
\</dOH>|<`/wN<_(y.5)H>`\`|O|`/>\|<`/dHN|\O`\`/>\<|dOH>/`|<_(a90,w+)OH><`\O`/`/wH>_(a30,d+)<_qq6O>_p6OH
H3C\<|wHO>/<`|dNH`\`|O|`/H3C>\|<`/dHN|`/O/\CH3>\<|dOH>/`|</`|O|\OH><`|wHO>`\O`/`|wH

176. Cytochalasin A

Molecular formula: C29H35NO5 CAS# 14110-64-6
Categories: Aromatic hydrocarbon , Ketone , Mycotoxins , Alcohol , Lactam
PubChem CID: 5458383 | ChemSpider ID: 4572348 | MolPort-003-665-588 | CB6735221 | NSC 174119
Names
English:
(3E,9R,11E,12aS,13S,15S,15aS,16S,18aS)-16-Benzyl-13-hydroxy-9,15-dimethyl-14-methylene-6,7,8,9,10,12a,13,14,15,15a,16,17-dodecahydro-2H-oxacyclotetradecino[2,3-d]isoindole-2,5,18-trione(IUPAC)
;
2H-Oxacyclotetradecino[2,3-d]isoindole-2,5,18-trione, 6,7,8,9,10,12a,13,14,15,15a,16,17-dodecahydro-13-hydroxy-9,15-dimethyl-14-methylene-16-(phenylmethyl)-, (3E,9R,11E,12aS,13S,15S,15aS,16S,18aS)-(CAS)
;
5,5-Didehydrophomin
;
Cytochalasin A
;
EINECS:237-964-9
;
`/|wO\|O`|/\\/<_(a0,N2)O>\/`|`\<`|d>`/`\`//`\<_(A-30,w+)H>`|</wOH>`\`|c|`/<`\d>|`/<_(A80,L.9)HN_(A10,L.9)|O`|_#2`\`\wH>`\w`/|`//`\`||/\\

177. Fumonisin B1

Molecular formula: C34H59NO15 CAS# 116355-83-0
Categories: Amine , Carboxylic acid , Mycotoxins , Alcohol
PubChem CID: 2733487 | ChemSpider ID: 2015282 | CHEBI:38221 | MolPort-023-276-664 | CB1773259 | NSC 629151 | UNII-3ZZM97XZ32
Names
English:
(2R)-2-[2-[(5R,6R,7S,9S,11R,16R,18S,19S)-19-amino-6-[(3R)-3,4-dicarboxybutanoyl]oxy-11,16,18-trihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioic acid(IUPAC)
;
(2R,2'R)-2,2'-{[(5R,6R,7S,9S,11R,16R,18S,19S)-19-Amino-11,16,18-trihydroxy-5,9-dimethyl-6,7-icosanediyl]bis[oxy(2-oxo-2,1-ethanediyl)]}disuccinic acid(IUPAC)
;
(2R,2'R)-2,2'-{[(5R,6R,7S,9S,11R,16R,18S,19S)-19-Amino-11,16,18-trihydroxy-5,9-dimethylicosane-6,7-diyl]bis[oxy(2-oxoethane-2,1-diyl)]}disuccinic acid
;
1,2,3-Propanetricarboxylic acid, 1-[(1S,3S,5R,10R,12S,13S)-13-amino-1-[(1R,2R)-1-[(3R)-3,4-dicarboxy-1-oxobutoxy]-2-methylhexyl]-5,10,12-trihydroxy-3-methyltetradecyl] ester, (2R)-(CAS)
;
Fumonisin B1 [Wiki]
;
LMSP01080022
;
Macrofusine
;
/\/\<|d>/<`|wO/`|O|\/<`|COOH>\/COOH>\<_(y1.5,d+)O\|O`|/\<|COOH>/\COOH>/\<|d>/\<|wOH>/\/\/<`|wOH>\/<`|dOH>\<|dNH2>/
\/\/<`|w>\<|dO`/`\O\|_(a60,d-)<|\O`\`/HO>`\`/|O`|`\HO>/<\dO|`/O/\_(a60,d-)<`/|\O`\`/HO>\/O`/|OH>`|/<\d>`|/<\wOH>`|/`|/`|<`\wHO>/`|<`\dHO>/<`|wNH2>\

178. Fumonisin B2

Molecular formula: C34H59NO14 CAS# 116355-84-1
Categories: Amine , Carboxylic acid , Mycotoxins , Alcohol
PubChem CID: 2733489 | ChemSpider ID: 2015284 | CHEBI:38225 | CHEMBL1700939 | MolPort-044-561-153 | CB2173535
Names
English:
(2R)-2-[2-[(5R,6R,7S,9S,16R,18S,19S)-19-amino-6-[(3R)-3,4-dicarboxybutanoyl]oxy-16,18-dihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioic acid(IUPAC)
;
(2R,2'R)-2,2'-{[(5R,6R,7S,9S,16R,18S,19S)-19-Amino-16,18-dihydroxy-5,9-dimethyl-6,7-icosanediyl]bis[oxy(2-oxo-2,1-ethanediyl)]}disuccinic acid(IUPAC)
;
1,2,3-Propanetricarboxylic acid, 1,1'-[(1S,2R)-1-[(2S,9R,11S,12S)-12-amino-9,11-dihydroxy-2-methyltridecyl]-2-[(1R)-1-methylpentyl]-1,2-ethanediyl] ester, (2R,2'R)-(CAS)
;
Fumonisin B2 [Wiki]
;
LMSP01080023
;
/\/\<|d>/<`|wO/`|O|\/<`|d`\O\/OH>\/`|O|\OH>\<_(y1.6,d+)O\|O`|/\<|w`/O/\OH>/\|O`|/OH>/\<|d>/\/\/\/<`|wOH>\/<`|dOH>\<|dNH2>/
\/\/<`|w>\<|dO`/`\O\|_(a60,d-)<|\O`\`/HO>`\`/|O`|`\HO>/<\dO|`/O/\_(a60,d+)<\/O`/|OH>`/|\O`\`/HO>`|/<\d>`|/`|/`|/`|<`\wHO>/`|<`\dHO>/<`|wNH2>\
H2N/<`|w>\<|dOH>/\<|wOH>/\/\/\/<`|d>\/<`|dO/`|O|\/<`|/O`/`\HO>\d/`|O|\OH>\<|<\d>`/`\`/`\>/dO\|O`|/\<|\O`\`/HO>/w\/O`/|OH

179. Fumonisin B3

Molecular formula: C34H59NO14 CAS# 136379-59-4
Categories: Amine , Carboxylic acid , Mycotoxins , Alcohol
PubChem CID: 3034751 | ChemSpider ID: 2299162 | CB81261079
Names
English:
1,2,3-Propanetricarboxylic acid, 1,1'-[(1S,2R)-1-[(2S,4R,11R,12S)-12-amino-4,11-dihydroxy-2-methyltridecyl]-2-[(1R)-1-methylpentyl]-1,2-ethanediyl] ester(CAS)
;
1,2,3-propanetricarboxylic acid, 1-[(1R,2S,4S,6R,13R,14S)-14-amino-2-(3,4-dicarboxy-1-oxobutoxy)-6,13-dihydroxy-4-methyl-1-[(1R)-1-methylpentyl]pentadecyl] ester
;
2,2'-{[(5R,6R,7S,9S,11R,18R,19S)-19-Amino-11,18-dihydroxy-5,9-dimethyl-6,7-icosanediyl]bis[oxy(2-oxo-2,1-ethanediyl)]}disuccinic acid(IUPAC)
;
2-[2-[(5R,6R,7S,9S,11R,18R,19S)-19-amino-6-(3,4-dicarboxybutanoyloxy)-11,18-dihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioic acid(IUPAC)
;
Fumonisin B3
;
\/\/<`|w>\<|dO`/`\O\|`/<|\O`\`/HO>`\`/|O`|`\HO>/<\dO|`/O/\|<\/O`/|OH>`/|\O`\`/HO>``|/<\d>`|/<\wOH>`|/`|/`|/`|<`\wHO>/<`|wNH2>\

180. Fumonisin B4

Molecular formula: C34H59NO13 CAS# 136379-60-7
Categories: Amine , Carboxylic acid , Mycotoxins , Alcohol
PubChem CID: 42608359 | ChemSpider ID: 22913871 | CB21331103 | CHEBI:133832
Names
English:
(2R)-2-[2-[(5R,6R,7S,9S,18S,19S)-19-amino-6-[(3R)-3,4-dicarboxybutanoyl]oxy-18-hydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioic acid(IUPAC)
;
(2R,2'R)-2,2'-{[(5R,6R,7S,9S,18S,19S)-19-Amino-18-hydroxy-5,9-dimethyl-6,7-icosanediyl]bis[oxy(2-oxo-2,1-ethanediyl)]}disuccinic acid(IUPAC)
;
(2R,2'R)-2,2'-{[(5R,6R,7S,9S,18S,19S)-19-amino-18-hydroxy-5,9-dimethylicosane-6,7-diyl]bis[oxy(2-oxoethane-2,1-diyl)]}disuccinic acid
;
1,2,3-Propanetricarboxylic acid, 1,1'-[(1S,2R)-1-[(2S,11S,12S)-12-amino-11-hydroxy-2-methyltridecyl]-2-[(1R)-1-methylpentyl]-1,2-ethanediyl] ester, (2R,2'R)-(CAS)
;
Fumonisin B4
;
LMSP01080025
;
[136379-60-7]
;
\/\/<`|w>\<|dO`/`\O\|_(a60,d-)<|\O`\`/HO>`\`/|O`|`\HO>/<\dO|`/O/\_(a60,d-)<\/O`/|OH>`/|\O`\`/HO>`|/<\d>`|/`|/`|/`|/`|<`\dHO>/<`|wNH2>\