Maltitol

Molecule SVG Image

Properties Simple | Detailed

Formula C12H24O11
IUPAC Name (2s,3r,4r,5r)-4-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxyhexane-1,2,3,5,6-pentol
Molecular Mass 344.312 g·mol−1
Heat of Formation -2127.8 ± 16.7 kJ·mol−1
Dipole Moment 7.63 ± 1.08 D
Volume 379.12 Å 3
Surface Area 300.32 Å 2
HOMO Energy -10.12 ± 0.55 eV
LUMO Energy 1.02 ± eV
Point Group Symmetry C1
Synonyms
  • (2s,3r,4r,5r)-4-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol
  • (2s,3r,4r,5r)-4-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxyhexane-1,2,3,5,6-pentol
  • (2s,3r,4r,5r)-4-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxyhexane-1,2,3,5,6-pentol
  • (2s,3r,4r,5r)-4-[[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]hexane-1,2,3,5,6-pentol
  • d-glucitol, 4--o-.alpha.-d-glucopyranosyl
  • d04845
  • maltitol (nf)
  • smp1_000186
InChIKey VQHSOMBJVWLPSR-WUJBLJFYSA-N
QR Code Generate QR Code
Links PubChem Wikipedia ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O