Structure Information
Compound Identification
SMILES
COC(=O)C1=C(C[C@H](NC(C)=O)C(=O)OCC2=CC=CC=C2)O[C@H]2O[C@H](COC(C)=O)[C@@H](OCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@H]2S1
InChIKey
InChIKey=ZRTFIMAPPNXOAD-MRQHJGBFSA-N
Formula
C38H41NO11S
Mass
719.8