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CHEBI:206141 - 23S-Hydroxylanosterol

Default Structure
ChEBI IDCHEBI:206141
ChEBI Name23S-Hydroxylanosterol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H50O2
Net Charge0
Average Mass442.728
Monoisotopic Mass442.38108
SMILESCC(C)=C[C@@H](O)C[C@@H](C)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)[C@@H]1CC3
InChIInChI=1S/C30H50O2/c1-19(2)17-21(31)18-20(3)22-11-15-30(8)24-9-10-25-27(4,5)26(32)13-14-28(25,6)23(24)12-16-29(22,30)7/h17,20-22,25-26,31-32H,9-16,18H2,1-8H3/t20-,21-,22-,25+,26+,28-,29-,30+/m1/s1
InChIKeyUMISNGXUCAXZSK-HRXYBDCZSA-N
ChEBI Ontology
Outgoing Relation(s)
23S-Hydroxylanosterol (CHEBI:206141) is a triterpenoid (CHEBI:36615)
IUPAC Name 
(3S,5R,10S,13R,14R,17R)-17-[(2R,4S)-4-hydroxy-6-methylhept-5-en-2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
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19993422ChemSpider