| 2D Structure | |
| CID | 162788266 |
| IUPAC Name | 6,9,9-trimethyl-1-pentyl-5,6,7,8,8a,10a-hexahydroxanthen-3-ol |
| InChI | InChI=1S/C21H32O2/c1-5-6-7-8-15-12-16(22)13-19-20(15)21(3,4)17-10-9-14(2)11-18(17)23-19/h12-14,17-18,22H,5-11H2,1-4H3 |
| InChI Key | ZGENGDSJECTYPO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H32O2 |
| Molecular Weight | 316.5 |
| synonyms | [] |
From Pubchem