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CHEBI:218032 - 18alpha-Oleanane

Default Structure
ChEBI IDCHEBI:218032
ChEBI Name18alpha-Oleanane
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H52
Net Charge0
Average Mass412.746
Monoisotopic Mass412.40690
SMILESCC1(C)CC[C@]2(C)CC[C@]3(C)C(CCC4[C@@]5(C)CCCC(C)(C)C5CC[C@]43C)[C@@H]2C1
InChIInChI=1S/C30H52/c1-25(2)16-17-27(5)18-19-29(7)21(22(27)20-25)10-11-24-28(6)14-9-13-26(3,4)23(28)12-15-30(24,29)8/h21-24H,9-20H2,1-8H3/t21?,22-,23?,24?,27+,28-,29+,30+/m0/s1
InChIKeyVCNKUCWWHVTTBY-WPABYYHASA-N
ChEBI Ontology
Outgoing Relation(s)
18alpha-Oleanane (CHEBI:218032) is a triterpenoid (CHEBI:36615)
IUPAC Name 
(6aR,6bR,8aR,12aS,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,9,10,12,12a,13,14,14a-hexadecahydropicene
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78443772ChemSpider