Structure Information
Compound Identification
SMILES
CO[C@H]([C@@H](OC(C)=O)C(=O)C=CC(=O)CCCCO)C(=O)N1[C@H](CC2=CC=CC=C2)COC1=O
InChIKey
InChIKey=YQJPQISXDNNUHV-BVYCBKJFSA-N
Formula
C24H29NO9
Mass
475.494
Compound Identification
SMILES
CO[C@H]([C@@H](OC(C)=O)C(=O)C=CC(=O)CCCCO)C(=O)N1[C@H](CC2=CC=CC=C2)COC1=O
InChIKey
InChIKey=YQJPQISXDNNUHV-BVYCBKJFSA-N
Formula
C24H29NO9
Mass
475.494