Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2C3=C[C@@H](OC(C)=O)[C@@]4(O)C[C@H](CC[C@]4(COC(C)=O)[C@]33O[C@@H]3C[C@]12C)OC(C)=O
InChIKey
InChIKey=NHDFVAIYKMNPIQ-FOZQWRLJSA-N
Formula
C33H50O8
Mass
574.755