Structure Information
Compound Identification
SMILES
CC1O[C@@H](O[C@H]2CC[C@]3(C)C4CC[C@]5(C)[C@H](CC[C@]5(O)C4CCC3=C2)C2=COC(=O)C=C2)C(O)[C@@H](O)[C@H]1O
InChIKey
InChIKey=MYEJFUXQJGHEQK-VIDBWLIQSA-N
Formula
C30H42O8
Mass
530.658
Compound Identification
SMILES
CC1O[C@@H](O[C@H]2CC[C@]3(C)C4CC[C@]5(C)[C@H](CC[C@]5(O)C4CCC3=C2)C2=COC(=O)C=C2)C(O)[C@@H](O)[C@H]1O
InChIKey
InChIKey=MYEJFUXQJGHEQK-VIDBWLIQSA-N
Formula
C30H42O8
Mass
530.658