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CHEBI:174852 - Epoxysiderol

ChEBI IDCHEBI:174852
ChEBI NameEpoxysiderol
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SubmitterMetaboLights
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FormulaC22H34O4
Net Charge0
Average Mass362.510
Monoisotopic Mass362.24571
SMILES[H][C@@]12CC[C@@]3([H])[C@]4(C)CCC[C@](C)(CO)[C@@]4([H])C[C@H](OC(C)=O)[C@]3(C1)[C@@]1([H])O[C@@]21C
InChIInChI=1S/C22H34O4/c1-13(24)25-17-10-16-19(2,12-23)8-5-9-20(16,3)15-7-6-14-11-22(15,17)18-21(14,4)26-18/h14-18,23H,5-12H2,1-4H3/t14-,15+,16-,17+,18+,19-,20+,21+,22-/m1/s1
InChIKeyYSPZBZPFWJQSQN-SAFIEXBJSA-N
ChEBI Ontology
Outgoing Relation(s)
Epoxysiderol (CHEBI:174852) is a kaurane diterpenoid (CHEBI:53666)
IUPAC Name 
[(1R,2S,4S,5S,9R,10S,13R,14S,16R)-5-(hydroxymethyl)-5,9,14-trimethyl-15-oxapentacyclo[11.3.1.01,10.04,9.014,16]heptadecan-2-yl] acetate
Manual XrefsDatabases
103884237ChemSpider