Structure Information
Compound Identification
SMILES
CC(C)[C@H](OC(=O)[C@H](C(C)C)N(C)C(=O)[C@@H](OC(=O)[C@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)N(C)C(=O)OC(C)(C)C)C(C)C)C(O)=O
InChIKey
InChIKey=RVZAGNLYSXOZFB-YDPTYEFTSA-N
Formula
C38H54N2O10
Mass
698.854