Methyl-α-L-Rhamnopyranoside

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Properties Simple | Detailed

Formula C7H14O5
IUPAC Name (2r,3r,4r,5r,6s)-2-methoxy-6-methyl-tetrahydropyran-3,4,5-triol
Molecular Mass 178.183 g·mol−1
Heat of Formation -963.9 ± 16.7 kJ·mol−1
Dipole Moment 2.87 ± 1.08 D
Volume 207.04 Å 3
Surface Area 194.13 Å 2
HOMO Energy -10.19 ± 0.55 eV
LUMO Energy 4.74 ± eV
Point Group Symmetry C1
Synonyms
  • (2r,3r,4r,5r,6s)-2-methoxy-6-methyl-oxane-3,4,5-triol
  • (2r,3r,4r,5r,6s)-2-methoxy-6-methyl-tetrahydropyran-3,4,5-triol
  • (2r,3r,4r,5r,6s)-2-methoxy-6-methyloxane-3,4,5-triol
  • (2r,3r,4r,5r,6s)-2-methoxy-6-methyltetrahydropyran-3,4,5-triol
  • 1-o-methyl-alpha-rhamnose
  • methyl 6-deoxy-alpha-l-mannopyranoside
  • methyl alpha-l-rhamnopyranoside
  • methyl rhamnopyranoside
  • rao
InChIKey OHWCAVRRXKJCRB-PAMBMQIZSA-N
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