Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1C[C@H](O)[C@]2(C)[C@@H]([C@H](O)[C@H]3C[C@H](OC(C)=O)C(C)=C([C@@H](OC(C)=O)[C@@H]2OC(C)=O)C3(C)C)C1=C
InChIKey
InChIKey=VWTJGLYGEBYALH-IFBQANLOSA-N
Formula
C28H40O10
Mass
536.618