CHEBI:31546 - Epitiostanol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Epitiostanol
ChEBI ID CHEBI:31546
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
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