PubChem4799490




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Molecular Formula: C20H19NO8


InChI: InChI=1/C20H19NO8/c1-10(22)27-19(28-11(2)23)20-9-8-14(29-20)15-16(20)18(25)21(17(15)24)12-6-4-5-7-13(12)26-3/h4-9,14-16,19H,1-3H3

InChIKey: InChIKey=DAZOIHMBLGLJKB-UHFFFAOYAJ
SMILES: CC(=O)OC(C12C=CC(O1)C3C2C(=O)N(C3=O)C4=CC=CC=C4OC)OC(=O)C

Names:
    PubChem4799490

Registries:
    ChemSpider: InChIKey=DAZOIHMBLGLJKB-UHFFFAOYAJ
    PubChem CID 3107657
    PubChem ID 4799490


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