Name(s) | 5-hydroxy-4-methoxybisabola-2,10-dien-9-one |
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Scientific name(s) | (6s)-6-[(1r)-4alpha-methoxy-5beta-hydroxy-4-methyl-2-cyclohexen-1alpha-yl]-2-methyl-2-hepten-4-one |
Formula | C16H26O3 |
Molecular mass | 266.38 |
IUPAC name | (6S)-6-[(1R,4S,5S)-5-hydroxy-4-methoxy-4-methylcyclohex-2-en-1-yl]-2-methylhept-2-en-4-one |
INCHI | InChI=1S/C16H26O3/c1-11(2)8-14(17)9-12(3)13-6-7-16(4,19-5)15(18)10-13/h6-8,12-13,15,18H,9-10H2,1-5H3/t12-,13+,15-,16-/m0/s1 |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 14633008 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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