Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@@H](NC(=O)C[C@](C)(O)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)OC(C)(C)C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=ZKTCJQSIIBXZIV-CFNMVRKWSA-N
Formula
C32H44N2O14
Mass
680.704