Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]1CO[C@@H](OC2=CC=CC(=C2)C(=O)C2=CC=CC=C2)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=RWVQHRKSUREANV-ONTLXTELSA-N
Formula
C24H24O9
Mass
456.447
Compound Identification
SMILES
CC(=O)O[C@@H]1CO[C@@H](OC2=CC=CC(=C2)C(=O)C2=CC=CC=C2)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=RWVQHRKSUREANV-ONTLXTELSA-N
Formula
C24H24O9
Mass
456.447