Structure Information
Compound Identification
SMILES
CC(C)CO[C@]1(C)C[C@@]2(OC(C)=O)[C@H]([C@H]1OC(C)=O)[C@@H](OC(C)=O)[C@@]1(O)C[C@]3(O[C@H]3C(C)(C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)[C@@H](C)C2=O
InChIKey
InChIKey=LLNZZMLTKXRQIZ-KAECRURQSA-N
Formula
C36H52O16
Mass
740.796