| 2D Structure | |
| CID | 102161265 |
| IUPAC Name | (2R,3aS,3bR,6aS,7aS)-3a,3b,4-trihydroxy-1,1-dimethyl-5-(2-methylpropanoyl)-2-prop-1-en-2-yl-3,6a,7,7a-tetrahydro-2H-cyclopenta[a]pentalen-6-one |
| InChI | InChI=1S/C20H28O5/c1-9(2)12-8-19(24)13(18(12,5)6)7-11-16(22)14(15(21)10(3)4)17(23)20(11,19)25/h10-13,23-25H,1,7-8H2,2-6H3/t11-,12-,13+,19+,20+/m1/s1 |
| InChI Key | YQNMORSCDDSTCQ-CYWUSCJTSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H28O5 |
| Molecular Weight | 348.4 |
| synonyms | ['Tricyclocohumene', 'SCHEMBL30549085'] |
From Pubchem