Structure Information
Compound Identification
SMILES
C[C@@H]1[C@H](O)C=C[C@@]2(C)[C@H]1[C@H](OC(C)=O)[C@]13OC1(C)C(=O)O[C@H]3\C=C(C)/[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O
InChIKey
InChIKey=UWTNCHKSRWFZRL-RFMNYORQSA-N
Formula
C28H36O12
Mass
564.584