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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:31546 - Epitiostanol
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ChEBI Ontology
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ChEBI Name
Epitiostanol
ChEBI ID
CHEBI:31546
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formulae
C19H30OS
C19H30OS
Net Charge
0
Average Mass
306.508
Monoisotopic Mass
306.20174
InChI
InChI=1S/C19H30OS/c1-
18-
8-
7-
14-
12(13(18)
5-
6-
17(18)
20)
4-
3-
11-
9-
15-
16(21-
15)
10-
19(11,14)
2/h11-
17,20H,3-
10H2,1-
2H3/t11-
,12-
,13-
,14-
,15-
,16+,17-
,18-
,19-
/m0/s1
InChIKey
OBMLHUPNRURLOK-XGRAFVIBSA-N
SMILES
C[C@@]12[C@@]3([C@]([C@]4([C@@](CC3)(C)[C@H](CC4)O)[H])(CC[C@]1(C[C@H]5[C@@H](C2)S5)[H])[H])[H]
ChEBI Ontology
Outgoing
Epitiostanol (
CHEBI:31546
)
is a
organic molecular entity (
CHEBI:50860
)
Synonyms
Sources
epithiostanol
DrugCentral
Epitiostanol
KEGG COMPOUND
thiodrol
DrugCentral
Manual Xrefs
Databases
3181
DrugCentral
D01265
KEGG DRUG
View more database links
Registry Number
Type
Source
2363-58-8
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017