PubChem4828657

Molecular Formula: C₂₂H₂₁NO₉

InChI: InChI=1/C22H21NO9/c1-11(24)29-15-7-5-14(6-8-15)23-18(27)16-17(19(23)28)22(10-9-21(16,4)32-22)20(30-12(2)25)31-13(3)26/h5-10,16-17,20H,1-4H3

InChIKey: InChIKey=MWDJUKCLWRCKSS-UHFFFAOYAB
SMILES: CC(=O)OC1=CC=C(C=C1)N2C(=O)C3C(C2=O)C4(C=CC3(O4)C)C(OC(=O)C)OC(=O)C

Names:
    PubChem4828657

Registries:
    PubChem CID 3566153
    PubChem ID 4828657