Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC=CC(C(=O)NCCC[C@@H](NC(=O)C2=C(OC(C)=O)C(OC(C)=O)=CC=C2)C(=O)N[C@@H](CCC(O)=O)C(=O)OCC2=CC=CC=C2)=C1OC(C)=O
InChIKey
InChIKey=USLRQOLIIHNCTH-IHLOFXLRSA-N
Formula
C39H41N3O15
Mass
791.763