Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]([C@@H](CC1=CC=CC=C1)C(=O)N1[C@@H](COC1=O)C1=CC=CC=C1)C(=O)C=CC(=O)CCCCO
InChIKey
InChIKey=BYNPLTLCYSETEF-CMTIAEDTSA-N
Formula
C29H31NO8
Mass
521.566
Compound Identification
SMILES
CC(=O)O[C@H]([C@@H](CC1=CC=CC=C1)C(=O)N1[C@@H](COC1=O)C1=CC=CC=C1)C(=O)C=CC(=O)CCCCO
InChIKey
InChIKey=BYNPLTLCYSETEF-CMTIAEDTSA-N
Formula
C29H31NO8
Mass
521.566