Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@@H](NC(=O)CC[C@H](NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(=O)OC(C)(C)C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=DKTSYWFPERGCHX-FZLSGXBVSA-N
Formula
C38H46N2O14
Mass
754.786