Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]([C@@H](CC1=CC=CC=C1)C(=O)N1[C@H](CC2=CC=CC=C2)COC1=O)C(=O)C=CC(=O)CCCCCCO
InChIKey
InChIKey=FXIGULLFABCLRA-YQKLYGQBSA-N
Formula
C32H37NO8
Mass
563.647
Compound Identification
SMILES
CC(=O)O[C@H]([C@@H](CC1=CC=CC=C1)C(=O)N1[C@H](CC2=CC=CC=C2)COC1=O)C(=O)C=CC(=O)CCCCCCO
InChIKey
InChIKey=FXIGULLFABCLRA-YQKLYGQBSA-N
Formula
C32H37NO8
Mass
563.647