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CHEBI:31546 - Epitiostanol

Default Structure
ChEBI IDCHEBI:31546
ChEBI NameEpitiostanol
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC19H30OS
Net Charge0
Average Mass306.515
Monoisotopic Mass306.20174
SMILES[H][C@@]12CC[C@]3([H])[C@]([H])(CC[C@]4(C)[C@@H](O)CC[C@@]34[H])[C@@]1(C)C[C@H]1S[C@H]1C2
InChIInChI=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
InChIKeyOBMLHUPNRURLOK-XGRAFVIBSA-N
ChEBI Ontology
Outgoing Relation(s)
Epitiostanol (CHEBI:31546) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
epithiostanolDrugCentral
EpitiostanolKEGG COMPOUND
thiodrolDrugCentral
Manual XrefsDatabases
3181DrugCentral
D01265KEGG DRUG
Registry NumbersSources
CAS:2363-58-8KEGG COMPOUND