Structure Information
Compound Identification
SMILES
C[C@H]1C(=O)O[C@H]2[C@@H](Cl)C(=C)[C@H]3O[C@@H]3[C@H](OC(C)=O)[C@@]3(C)C=CC(=O)[C@@](C)(O)[C@]3(C)[C@@H](OC(C)=O)[C@]12O
InChIKey
InChIKey=GXTLWYPCJURTBW-WTFMQOAKSA-N
Formula
C25H31ClO10
Mass
526.96