Structure Information
Compound Identification
SMILES
COC(=O)C1=CC=C(CNC(=O)COC(=O)COC2=C(C)C=CC=C2C)C=C1
InChIKey
InChIKey=KZGMEKUCPLNSNL-UHFFFAOYSA-N
Formula
C21H23NO6
Mass
385.416
Compound Identification
SMILES
COC(=O)C1=CC=C(CNC(=O)COC(=O)COC2=C(C)C=CC=C2C)C=C1
InChIKey
InChIKey=KZGMEKUCPLNSNL-UHFFFAOYSA-N
Formula
C21H23NO6
Mass
385.416