Structure Information
Compound Identification
SMILES
CCS[C@]1(O[C@@H]([C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)[C@@H]([C@@H](OC(C)=O)[C@@H]1SC1=CC=CC=C1)N(C(C)=O)C(C)=O)C(=O)OC
InChIKey
InChIKey=VFTAZQSSFBUEHR-NWIBMYIKSA-N
Formula
C30H39NO13S2
Mass
685.76