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Epicholestanol
chemical compound
evonine
In more languages
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Statements
instance of
type of chemical entity
0 references
subclass of
cholestane steroid
1 reference
based on heuristic
inferred from SMILES
mass
388.370516156
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
epicoprosterol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(3S,5S,8R,9R,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Cholestan-3-ol, (3.beta.)-
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(3S,5S,8S,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
dihydrocholesterol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Cholestan-3-ol, (3beta,5alpha)-
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
cholestan-3-ol
1 reference
based on heuristic
inferred from InChI
5a-Cholestan-3beta-ol
1 reference
based on heuristic
inferred from InChI
epidihydrocholesterin
1 reference
based on heuristic
inferred from InChI
coprostanol
1 reference
based on heuristic
inferred from InChI
(3S,5R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₇H₄₈O
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CC(C)CCCC(C)C1CCC2C3CCC4CC(O)CCC4(C)C3CCC12C
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
CC(C)CCCC(C)C1CCC2C3CC[C@H]4C[C@H](O)CCC4(C)C3CCC12C
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C27H48O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-25,28H,6-17H2,1-5H3/t19?,20-,21+,22?,23?,24?,25?,26?,27?/m0/s1
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
QYIXCDOBOSTCEI-LNXFVTSZSA-N
1 reference
stated in
ChEBI release 2021-03-01
PubChem CID
6432508
1 reference
stated in
ChEBI release 2021-03-01
ChEBI ID
143741
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C27H48O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-25,28H,6-17H2,1-5H3/t19?,20-,21+,22?,23?,24?,25?,26?,27?/m0/s1
UniChem compound ID
52445079
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-PFOS_research_group-FFF00152
1 reference
InChIKey
QYIXCDOBOSTCEI-LNXFVTSZSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-PFOS_research_group-FFF00153
1 reference
InChIKey
QYIXCDOBOSTCEI-LNXFVTSZSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-PFOS_research_group-FFF00154
1 reference
InChIKey
QYIXCDOBOSTCEI-LNXFVTSZSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-PFOS_research_group-FFF00155
1 reference
InChIKey
QYIXCDOBOSTCEI-LNXFVTSZSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-PFOS_research_group-FFF00156
1 reference
InChIKey
QYIXCDOBOSTCEI-LNXFVTSZSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-PFOS_research_group-FFF00157
1 reference
InChIKey
QYIXCDOBOSTCEI-LNXFVTSZSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-PFOS_research_group-FFF00158
1 reference
InChIKey
QYIXCDOBOSTCEI-LNXFVTSZSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
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