Structure Information
Compound Identification
SMILES
CO[C@H]1O[C@H](CNS(=O)(=O)C2=CC=C(C)C=C2)[C@H](O[C@@H]2O[C@](C)(OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)[C@H](OC)[C@H]1OC
InChIKey
InChIKey=NZCFTZBYMJSHRD-IIJSGHEFSA-N
Formula
C30H43NO16S
Mass
705.73