Structure Information
Compound Identification
SMILES
CC(C)C[C@@H]1NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)CNC(=O)CNC(=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=ILDWJJMBNDMXAE-OJLMBYOKSA-N
Formula
C34H45N5O11
Mass
699.758