Structure Information
Compound Identification
SMILES
CO[C@@H]1O[C@@H](C)[C@@H](OCC2=CC=CC=C2)[C@@H](OS(=O)(=O)C2=CC=C(C)C=C2)[C@@H]1OC(C)=O
InChIKey
InChIKey=AALBKRUVQZFVBV-QANUBGTFSA-N
Formula
C23H28O8S
Mass
464.53
Compound Identification
SMILES
CO[C@@H]1O[C@@H](C)[C@@H](OCC2=CC=CC=C2)[C@@H](OS(=O)(=O)C2=CC=C(C)C=C2)[C@@H]1OC(C)=O
InChIKey
InChIKey=AALBKRUVQZFVBV-QANUBGTFSA-N
Formula
C23H28O8S
Mass
464.53