| 2D Structure | |
| CID | 102161256 |
| IUPAC Name | (2S,3aS,3bR,6aS,7aS)-3a,3b,4-trihydroxy-2-(2-hydroxypropan-2-yl)-1,1-dimethyl-5-(3-methylbutanoyl)-3,6a,7,7a-tetrahydro-2H-cyclopenta[a]pentalen-6-one |
| InChI | InChI=1S/C21H32O6/c1-10(2)7-12(22)15-16(23)11-8-13-18(3,4)14(19(5,6)25)9-20(13,26)21(11,27)17(15)24/h10-11,13-14,24-27H,7-9H2,1-6H3/t11-,13+,14+,20+,21+/m1/s1 |
| InChI Key | OROHQMTZVJRPNA-STIVJGMVSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H32O6 |
| Molecular Weight | 380.5 |
| synonyms | ['Tricyclohumol', 'SCHEMBL30834764'] |
From Pubchem