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(Q77377321)
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English
Ergost-7-en-3β-ol
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
Campest-7-en-3-ol
1 reference
based on heuristic
inferred from SMILES
fungisterol
1 reference
based on heuristic
inferred from SMILES
Ergost-7-en-3-ol
1 reference
based on heuristic
inferred from SMILES
cholesta4,22-dien-3-one
1 reference
based on heuristic
inferred from SMILES
mass
400.370516156
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(3S,5R,9R,10S,13R,14R,17R)-17-[(2R,5R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
γ-ergostenol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Campest-7-en-3beta-ol
1 reference
based on heuristic
inferred from InChI
(3R,5S,9S,10R,13S,14R,17S)-17-[(2R,5R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
1 reference
based on heuristic
inferred from InChI
(3S,5R,9R,10S,13R,14R,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₈H₄₈O
0 references
canonical SMILES
OC1CCC2(C)C3C(=CCC2C1)C4CCC(C(C)CCC(C)C(C)C)C4(C)CC3
0 references
isomeric SMILES
CC(C)[C@@H](C)CC[C@@H](C)[C@H]1CC[C@H]2C3=CCC4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@@]21C
0 references
found in taxon
Inonotus obliquus
1 reference
stated in
Chemical constituents from Inonotus obliquus and their biological activities
Sparassis crispa
1 reference
stated in
Investigations on the biosynthesis of steroids and terpenoids. Part VI. The sterols of yeast
Identifiers
InChI
InChI=1S/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h10,18-22,24-26,29H,7-9,11-17H2,1-6H3/t19-,20+,21?,22-,24+,25-,26-,27-,28+/m0/s1
0 references
InChIKey
PUGBZUWUTZUUCP-BJVOIFBFSA-N
2 references
stated in
PubChem
PubChem CID
12308940
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
12308940
language of work or name
English
PubChem CID
12308940
1 reference
stated in
PubChem
PubChem CID
12308940
language of work or name
English
SureChEMBL ID
SCHEMBL5823900
1 reference
based on heuristic
inferred from InChIKey
UniChem compound ID
28809494
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA006329
1 reference
based on heuristic
inferred from InChIKey
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