2D Structure | |
CID | 76530674 |
IUPAC Name | 8-hydroxy-3-(2-hydroxypropan-2-yl)-4,4-dimethyl-9-(3-methylbutanoyl)-7-(3-methylbut-2-enyl)tricyclo[5.3.1.01,5]undec-8-ene-10,11-dione |
InChI | InChI=1S/C26H38O5/c1-14(2)9-10-25-12-18-23(5,6)17(24(7,8)31)13-26(18,22(25)30)21(29)19(20(25)28)16(27)11-15(3)4/h9,15,17-18,28,31H,10-13H2,1-8H3 |
InChI Key | RWAROQISUZNVLC-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C26H38O5 |
Molecular Weight | 430.6 |
synonyms | [] |
From Pubchem