| Name(s) |
pachydictyol a |
| Scientific name(s) |
chebi:80771; chembl1652216; schembl17336020; dtxsid00198299; 4-azulenol, 5-(1,5-dimethyl-4-hexenyl)-1,3a,4,5,6,7,8,8a-octahydro-3-methyl-8-methylene-, (3as-(3aalpha,4alpha,5alpha(s*),8abeta))-; q27149821 |
| Formula |
C20H32O |
| Molecular mass |
288.5 |
| IUPAC name |
(3aS,4R,5S,8aR)-3-methyl-5-[(2R)-6-methylhept-5-en-2-yl]-8-methylidene-3a,4,5,6,7,8a-hexahydro-1H-azulen-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/h7,10,14,17-21H,4,6,8-9,11-12H2,1-3,5H3/t14-,17+,18+,19-,20-/m1/s1 |
| SMILE |
Not available |
| CAS ID |
50299-47-3 |
| PubChem ID |
122837 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
