Structure Information
Compound Identification
SMILES
C[C@H]1[C@@H](O)C[C@H](OC(C)=O)[C@@]2(C)[C@H]1[C@@H](OC(C)=O)[C@]13O[C@@]1(C)C(=O)O[C@H]3\C=C(C)/C[C@H](OC(C)=O)[C@@H]2OC(C)=O
InChIKey
InChIKey=MXIDZAWPMIVXFC-WUOUICKISA-N
Formula
C28H38O12
Mass
566.6