Structure Information
Compound Identification
SMILES
CCOCO[C@]12CC[C@H](C3=COC(=O)C=C3)[C@@]1(C)CC[C@H]1[C@H]2CCC2=C[C@H](CC[C@]12C)O[C@@H]1O[C@@H](C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=KMGUXOAPWFDQHK-SUFIQMSXSA-N
Formula
C39H54O12
Mass
714.849