D-Ribitol, 1,4-anhydro-1-C-(2,4-dihydroxyphenyl)-, (S)-

Molecular Formula: C₁₁H₁₄O₆

InChI: InChI=1/C11H14O6/c12-4-8-9(15)10(16)11(17-8)6-2-1-5(13)3-7(6)14/h1-3,8-16H,4H2/t8-,9-,10-,11+/m1/s1

InChIKey: InChIKey=AQSPFJXBIIFDHK-DBIOUOCHBP
SMILES: C1=CC(=C(C=C1O)O)C2C(C(C(O2)CO)O)O

Names:
    D-Ribitol, 1,4-anhydro-1-C-(2,4-dihydroxyphenyl)-, (S)-
    NSC 277567
    (2R,3R,4S,5R)-2-(2,4-dihydroxyphenyl)-5-(hydroxymethyl)oxolane-3,4-diol
    (4-beta-D-Ribofuranosyl)-1,3-dihydroxybenzene
    1,3-Dideazauridine
    55583-08-9

Registries:
    PubChem CID 73545
    PubChem ID 215780