Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q106039982)
Watch
English
cholestan-3-ol
chemical compound
8-(3-hydroxypropyl)-7-methylpteridine-2,4(3H,8H)-dione
In more languages
edit
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
(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 InChIKey
Cholestan-3-ol, (3beta,5alpha)-
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
dihydrocholesterol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
epidihydrocholesterin
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
epicoprosterol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Epicholestanol
1 reference
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
1 reference
based on heuristic
inferred from InChI
5a-Cholestan-3beta-ol
1 reference
based on heuristic
inferred from InChI
Cholestan-3-ol, (3.beta.)-
1 reference
based on heuristic
inferred from InChI
coprostanol
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)CCC[C@@H](C)C1CCC2C3CCC4CC(O)CC[C@]4(C)C3CC[C@@]21C
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-/m1/s1
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
QYIXCDOBOSTCEI-UAVKMWNJSA-N
1 reference
stated in
ChEBI release 2021-03-01
PubChem CID
138756164
1 reference
stated in
ChEBI release 2021-03-01
ChEBI ID
144052
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-/m1/s1
UniChem compound ID
170028268
1 reference
stated in
UniChem
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit
