Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@@H](SC2=N\C(=C/C3=CC=CS3)C(=O)N2[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=VOMRFHGYXAFRRT-UZVOZLNLSA-N
Formula
C36H42N2O19S2
Mass
870.85