D-(−)-Salicin

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Properties Simple | Detailed

Formula C13H18O7
IUPAC Name (2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]tetrahydropyran-3,4,5-triol
Molecular Mass 286.278 g·mol−1
Heat of Formation -1207.0 ± 16.7 kJ·mol−1
Dipole Moment 2.32 ± 1.08 D
Volume 322.17 Å 3
Surface Area 271.65 Å 2
HOMO Energy -9.58 ± 0.55 eV
LUMO Energy -0.10 ± eV
Point Group Symmetry C1
Synonyms
  • (2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]tetrahydropyran-3,4,5-triol
  • (2r,3s,4s,5r,6s)-2-methylol-6-(2-methylolphenoxy)tetrahydropyran-3,4,5-triol
  • 2(hydroxymethyl)phenyl-beta-d-glucopyranoside
  • 2-(hydroxymethyl)phenyl beta-d-glucopyranoside
  • 2-(hydroxymethyl)phenyl-beta-d-glucopyranoside
  • acon1_000373
  • alpha-hydroxy-o-tolyl beta-d-glucopyranoside
  • b-d-glucopyranoside, 2-(hydroxymethyl)phenyl
  • beta-d-glucopyranoside, 2-(hydroxymethyl)phenyl
  • d-(−)-salicin
  • megxp0_000685
  • o-(hydroxymethyl)phenyl beta-d-glucopyranoside
  • salicin
  • salicin (6ci,8ci)
  • salicoside
  • saligenin beta-d-glucopyranoside
  • saligenin-beta-d-glucopyranoside
  • sdccgmls-0066698.p001
CAS Number(s)
  • 138-52-3
  • 30370-90-2
InChIKey NGFMICBWJRZIBI-UJPOAAIJSA-N
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