Structure Information
Compound Identification
SMILES
COC1=CC(OC)=C(\C=C\C(=O)NC2=CC(CC(C)(OC(C)=O)C(O)=O)=C(OC)C=C2)C(OC)=C1
InChIKey
InChIKey=CNUBMADCJZKHEF-CSKARUKUSA-N
Formula
C25H29NO9
Mass
487.505
Compound Identification
SMILES
COC1=CC(OC)=C(\C=C\C(=O)NC2=CC(CC(C)(OC(C)=O)C(O)=O)=C(OC)C=C2)C(OC)=C1
InChIKey
InChIKey=CNUBMADCJZKHEF-CSKARUKUSA-N
Formula
C25H29NO9
Mass
487.505