| 2D Structure | |
| CID | 102161264 |
| IUPAC Name | (2S,3aS,3bR,6aS,7aS)-3a,3b,4-trihydroxy-2-(2-hydroxypropan-2-yl)-1,1-dimethyl-5-(2-methylpropanoyl)-3,6a,7,7a-tetrahydro-2H-cyclopenta[a]pentalen-6-one |
| InChI | InChI=1S/C20H30O6/c1-9(2)14(21)13-15(22)10-7-11-17(3,4)12(18(5,6)24)8-19(11,25)20(10,26)16(13)23/h9-12,23-26H,7-8H2,1-6H3/t10-,11+,12+,19+,20+/m1/s1 |
| InChI Key | PJKGRBKGJUPKLK-VXBRGRPUSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H30O6 |
| Molecular Weight | 366.4 |
| synonyms | ['Tricyclocohumol', 'SCHEMBL30593723'] |
From Pubchem