Structure Information
Compound Identification
SMILES
CO[C@H]1O[C@@H]2CN([C@@H](O[C@@H]2[C@H](OC)[C@H]1OC)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(C)=O)S(=O)(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=SJRBUWIQZHPJGY-ZYSWMORASA-N
Formula
C28H39NO14S
Mass
645.67