2D Structure | |
CID | 76530673 |
IUPAC Name | 8-hydroxy-3-(2-hydroxypropan-2-yl)-4,4-dimethyl-7-(3-methylbut-2-enyl)-9-(2-methylpropanoyl)tricyclo[5.3.1.01,5]undec-8-ene-10,11-dione |
InChI | InChI=1S/C25H36O5/c1-13(2)9-10-24-11-16-22(5,6)15(23(7,8)30)12-25(16,21(24)29)20(28)17(19(24)27)18(26)14(3)4/h9,14-16,27,30H,10-12H2,1-8H3 |
InChI Key | PEYONNOHFLWITB-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C25H36O5 |
Molecular Weight | 416.5 |
synonyms | [] |
From Pubchem