Structure Information
Compound Identification
SMILES
CC(=O)NC1=C(Cl)C=CC(CO[C@@H]2O[C@H](COS(=O)(=O)C3=CC=C(C)C=C3)[C@@H](O[C@H]3O[C@@H]4COC(O[C@H]4[C@H](OC(C)=O)[C@H]3OC(C)=O)C3=CC=CC=C3)[C@H](OC(C)=O)[C@H]2OC(C)=O)=C1
InChIKey
InChIKey=CHVHESPWIIIYKV-PFCVTFRSSA-N
Formula
C43H48ClNO18S
Mass
934.36