Structure Information
Compound Identification
SMILES
CO[C@H]1O[C@H](COS(=O)(=O)C2=CC=C(C)C=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H]1OC(C)=O
InChIKey
InChIKey=UVRCJRUYGQRUSF-ZNOUKXQUSA-N
Formula
C30H34O9S
Mass
570.65
Compound Identification
SMILES
CO[C@H]1O[C@H](COS(=O)(=O)C2=CC=C(C)C=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H]1OC(C)=O
InChIKey
InChIKey=UVRCJRUYGQRUSF-ZNOUKXQUSA-N
Formula
C30H34O9S
Mass
570.65