Structure Information
Compound Identification
SMILES
COC(=O)[C@H](CC(C)C)NC(=O)[C@@H](O)[C@@H](N(C\C(=C/C1=CC=CC=C1)C(=O)OC)C1=CC=C(OC)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=NQSJXUYHWYKUOR-CODYARAISA-N
Formula
C34H40N2O7
Mass
588.701
Compound Identification
SMILES
COC(=O)[C@H](CC(C)C)NC(=O)[C@@H](O)[C@@H](N(C\C(=C/C1=CC=CC=C1)C(=O)OC)C1=CC=C(OC)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=NQSJXUYHWYKUOR-CODYARAISA-N
Formula
C34H40N2O7
Mass
588.701