Structure Information
Compound Identification
SMILES
CCO[C@]1(COCC2=CC=CC=C2)[C@H](CC(=O)C1=C)N1[C@@H]([C@@H](OC1=O)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=BVSGQBKAUNMAML-MOWYSQRCSA-N
Formula
C31H31NO5
Mass
497.591
Compound Identification
SMILES
CCO[C@]1(COCC2=CC=CC=C2)[C@H](CC(=O)C1=C)N1[C@@H]([C@@H](OC1=O)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=BVSGQBKAUNMAML-MOWYSQRCSA-N
Formula
C31H31NO5
Mass
497.591