Name(s) | isopachydictyol a |
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Scientific name(s) | chembl1652217 |
Formula | C20H32O |
Molecular mass | 288.5 |
IUPAC name | (3aS,4R,5S,8aR)-3,8-dimethyl-5-[(2R)-6-methylhept-5-en-2-yl]-1,3a,4,5,6,8a-hexahydroazulen-4-ol |
INCHI | InChI=1S/C20H32O/c1-13(2)7-6-8-14(3)18-12-9-15(4)17-11-10-16(5)19(17)20(18)21/h7,9-10,14,17-21H,6,8,11-12H2,1-5H3/t14-,17+,18+,19-,20-/m1/s1 |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 21583475 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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