Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]1[C@@H](O[C@H]2OC[C@@H](OCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@H]2OCC2=CC=CC=C2)[C@@H](O)O[C@@H]2COC(O[C@@H]12)C1=CC=CC=C1
InChIKey
InChIKey=VUCSQXDREGSFQU-NQLGXJPBSA-N
Formula
C41H44O11
Mass
712.792