Structure Information
Compound Identification
SMILES
CO[C@@H]([C@H](OC(C)=O)C(=O)C=C(C(=O)CCCOC[C@@H](CO)OCC1=CC=CC=C1)C1=CC(C)=CC=C1)C(=O)N1[C@@H](CC2=CC=CC=C2)COC1=O
InChIKey
InChIKey=JDCSYDASDBVUSV-KUZRUJOZSA-N
Formula
C40H45NO11
Mass
715.796