Structure Information
Compound Identification
SMILES
CO[C@@H]1[C@@H](O)[C@H](C)O[C@@H](O[C@H]2CC[C@@]3(C)[C@H](C[C@@H]4O[C@]44C3CC[C@]3(C)C(CC[C@]43O)C3=CC(=O)OC3)C2)[C@H]1OC(C)=O
InChIKey
InChIKey=BTRWTSHCXGFFFL-RRDFUHPXSA-N
Formula
C32H46O10
Mass
590.71