Structure Information
Compound Identification
SMILES
CCOC(=O)CNC(=O)NC1=CC=C(C=C1)[C@H]1O[C@@H](CSC2=NC(=C(O2)C2=CC=CC=C2)C2=CC=CC=C2)[C@@H](C)[C@H](O1)C1=CC=C(CO)C=C1
InChIKey
InChIKey=XCINVRXIILCTMW-FUXKKWJZSA-N
Formula
C39H39N3O7S
Mass
693.82