Structure Information
Compound Identification
SMILES
CC(C)[C@@H]1NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C2CCCN2C(=O)[C@H](CC2=CC=C(O)C=C2)NC[C@@]2(O)O[C@H](COC1=O)[C@@H](O)[C@@H]2O
InChIKey
InChIKey=UZHIXNVHFVVYLX-BCZQUGDUSA-N
Formula
C34H44N4O10
Mass
668.744