Pentyl α-D-Mannopyranoside

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Properties Simple | Detailed

Formula C11H22O6
IUPAC Name (2r,3s,4s,5s,6s)-2-(hydroxymethyl)-6-pentoxy-tetrahydropyran-3,4,5-triol
Molecular Mass 250.289 g·mol−1
Heat of Formation -1240.1 ± 16.7 kJ·mol−1
Dipole Moment 2.55 ± 1.08 D
Volume 307.73 Å 3
Surface Area 278.95 Å 2
HOMO Energy -10.40 ± 0.55 eV
LUMO Energy 4.27 ± eV
Point Group Symmetry C1
Synonyms
  • (2r,3s,4s,5s,6s)-2-(hydroxymethyl)-6-pentoxy-oxane-3,4,5-triol
  • (2r,3s,4s,5s,6s)-2-(hydroxymethyl)-6-pentoxy-tetrahydropyran-3,4,5-triol
  • (2r,3s,4s,5s,6s)-2-(hydroxymethyl)-6-pentoxyoxane-3,4,5-triol
  • (2r,3s,4s,5s,6s)-2-(hydroxymethyl)-6-pentoxytetrahydropyran-3,4,5-triol
  • (2s,3s,4s,5s,6r)-2-amoxy-6-methylol-tetrahydropyran-3,4,5-triol
  • o1-pentyl-mannose
  • opm
InChIKey RYIWDDCNJPSPRA-UVOCVTCTSA-N
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