Structure Information
Compound Identification
SMILES
C[C@H]([C@@H](OC(C)=O)C(=O)C=CC(=O)CCCOCCO)C(=O)N1[C@@H](COC1=O)C1=CC=CC=C1
InChIKey
InChIKey=JPTCEOUFIQTAIQ-QGCDCVKKSA-N
Formula
C24H29NO9
Mass
475.494
Compound Identification
SMILES
C[C@H]([C@@H](OC(C)=O)C(=O)C=CC(=O)CCCOCCO)C(=O)N1[C@@H](COC1=O)C1=CC=CC=C1
InChIKey
InChIKey=JPTCEOUFIQTAIQ-QGCDCVKKSA-N
Formula
C24H29NO9
Mass
475.494