CHEBI:203462 - Plorantinone A

ChEBI IDCHEBI:203462
ChEBI NamePlorantinone A
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FormulaC15H22O2
Net Charge0
Average Mass234.339
Monoisotopic Mass234.16198
SMILESCC1=C2CC[C@]2(C)[C@H]2C[C@](C)(CO)C[C@H]2C1=O
InChIInChI=1S/C15H22O2/c1-9-11-4-5-15(11,3)12-7-14(2,8-16)6-10(12)13(9)17/h10,12,16H,4-8H2,1-3H3/t10-,12+,14-,15+/m1/s1
InChIKeyHPOGLDHHCCWZQO-BQPHKTIFSA-N
ChEBI Ontology
Outgoing Relation(s)
Plorantinone A (CHEBI:203462) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
(4aR,6S,7aS,7bR)-6-(hydroxymethyl)-3,6,7b-trimethyl-1,2,4a,5,7,7a-hexahydrocyclobuta[e]inden-4-one
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