Structure Information
Compound Identification
SMILES
CO[C@H]1O[C@H](COC(=O)C2=CC=CC=C2)[C@@H](S[C@H]2S[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@H](OC(=O)C2=CC=CC=C2)[C@H]1OC(=O)C1=CC=CC=C1
InChIKey
InChIKey=CHODMUCTWCATCD-BWNOSZPXSA-N
Formula
C42H44O16S2
Mass
868.92