1-[4-[[9-(2-furyl)-2,3-dihydroxy-5,8,10-trioxabicyclo[4.4.0]dec-4-yl]oxy]phenyl]ethanone

Molecular Formula: C19H20O8


InChI: InChI=1/C19H20O8/c1-10(20)11-4-6-12(7-5-11)25-19-16(22)15(21)17-14(26-19)9-24-18(27-17)13-3-2-8-23-13/h2-8,14-19,21-22H,9H2,1H3

InChIKey: InChIKey=APBKCRPCWXPREX-UHFFFAOYAD
SMILES: CC(=O)C1=CC=C(C=C1)OC2C(C(C3C(O2)COC(O3)C4=CC=CO4)O)O

Names:
    1-[4-[[9-(2-furyl)-2,3-dihydroxy-5,8,10-trioxabicyclo[4.4.0]dec-4-yl]oxy]phenyl]ethanone

Registries:
    PubChem CID 3541135
    PubChem ID 4783322