| 2D Structure | |
| CID | 102161257 |
| IUPAC Name | (2R,3aS,3bR,6aS,7aS)-3a,3b,4-trihydroxy-1,1-dimethyl-5-(3-methylbutanoyl)-2-prop-1-en-2-yl-3,6a,7,7a-tetrahydro-2H-cyclopenta[a]pentalen-6-one |
| InChI | InChI=1S/C21H30O5/c1-10(2)7-14(22)16-17(23)12-8-15-19(5,6)13(11(3)4)9-20(15,25)21(12,26)18(16)24/h10,12-13,15,24-26H,3,7-9H2,1-2,4-6H3/t12-,13-,15+,20+,21+/m1/s1 |
| InChI Key | LNFAQWNIAHXQMS-CPNJGEJLSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H30O5 |
| Molecular Weight | 362.5 |
| synonyms | ['Tricyclohumene', 'SCHEMBL30834858'] |
From Pubchem