Structure Information
Compound Identification
SMILES
COC(=O)[C@]12OC[C@@]34[C@H]1[C@@H](O)[C@H](OC(=O)C1=CC(Cl)=CC=C1)O[C@@H]3C[C@H]1[C@H](C)[C@H]3O[C@H]3C[C@]1(C)[C@H]4C=C2
InChIKey
InChIKey=DOVZTBCVXHHZQT-QUZAVLJESA-N
Formula
C28H31ClO8
Mass
531.0