SDCCGMLS-0066449.P001

Molecular Formula: C₂₁H₂₂O₈

InChI: InChI=1/C21H22O8/c22-11-17-18(25)19(26)20(27)21(29-17)28-13-7-8-14(16(24)10-13)15(23)9-6-12-4-2-1-3-5-12/h1-10,17-22,24-27H,11H2/b9-6+/t17-,18-,19+,20-,21-/m1/s1

InChIKey: InChIKey=SYDNPHFWTKACIZ-QXUFBKIYBC
SMILES: C1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2)OC3C(C(C(C(O3)CO)O)O)O)O

Names:
    SDCCGMLS-0066449.P001
    (E)-1-[2-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-phenyl]-3-phenyl-prop-2-en-1-one

Registries:
    PubChem CID 6857762
    PubChem ID 11537459