Pentyl D-Sorbopyranoside

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Properties Simple | Detailed

Formula C11H22O6
IUPAC Name (2r,3s,4r,5s)-2-(hydroxymethyl)-2-pentoxy-tetrahydropyran-3,4,5-triol
Molecular Mass 250.289 g·mol−1
Heat of Formation -1224.7 ± 16.7 kJ·mol−1
Dipole Moment 2.37 ± 1.08 D
Volume 306.76 Å 3
Surface Area 266.88 Å 2
HOMO Energy -10.23 ± 0.55 eV
LUMO Energy 1.41 ± eV
Point Group Symmetry C1
Synonyms
  • (2r,3s,4r,5s)-2-(hydroxymethyl)-2-pentoxy-oxane-3,4,5-triol
  • (2r,3s,4r,5s)-2-(hydroxymethyl)-2-pentoxy-tetrahydropyran-3,4,5-triol
  • (2r,3s,4r,5s)-2-(hydroxymethyl)-2-pentoxyoxane-3,4,5-triol
  • (2r,3s,4r,5s)-2-(hydroxymethyl)-2-pentoxytetrahydropyran-3,4,5-triol
  • (2r,3s,4r,5s)-2-amoxy-2-methylol-tetrahydropyran-3,4,5-triol
InChIKey GVZJUMUDPZSVPG-ZRUFSTJUSA-N
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