Structure Information
Compound Identification
SMILES
C[C@@H]1[C@@H]2[C@@H](OC(C)=O)[C@]34O[C@H]([C@H]1O)[C@]3([C@@H](OC(=O)C1=CC=CC=C1)[C@@H]1[C@@]3(CO[C@@H]3C[C@H](O)[C@@]41C)OC(C)=O)C2(C)C
InChIKey
InChIKey=QUROPEVIRPBLAZ-DJFJKNLVSA-N
Formula
C31H38O10
Mass
570.635