Structure Information
Compound Identification
SMILES
C[C@H]1[C@H](OC(=O)N1C(=O)[C@@H](CC1=CC=CC=C1)[C@H](OC(C)=O)C(=O)C=CC(=O)CCCCCCCCCCO)C1=CC=CC=C1
InChIKey
InChIKey=VTPMSTPZDTXGCG-FWYHNDJQSA-N
Formula
C36H45NO8
Mass
619.755
Compound Identification
SMILES
C[C@H]1[C@H](OC(=O)N1C(=O)[C@@H](CC1=CC=CC=C1)[C@H](OC(C)=O)C(=O)C=CC(=O)CCCCCCCCCCO)C1=CC=CC=C1
InChIKey
InChIKey=VTPMSTPZDTXGCG-FWYHNDJQSA-N
Formula
C36H45NO8
Mass
619.755