Methyl 6-Deoxy-2-O-Methyl-α-L-Galactofuranoside

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Properties Simple | Detailed

Formula C8H16O5
IUPAC Name (2r,3r,4s,5r)-2-[(1s)-1-hydroxyethyl]-4,5-dimethoxy-tetrahydrofuran-3-ol
Molecular Mass 192.210 g·mol−1
Heat of Formation -936.6 ± 16.7 kJ·mol−1
Dipole Moment 2.11 ± 1.08 D
Volume 226.75 Å 3
Surface Area 204.77 Å 2
HOMO Energy -9.77 ± 0.55 eV
LUMO Energy 1.22 ± eV
Point Group Symmetry C1
Synonyms
  • (2r,3r,4s,5r)-2-(1-hydroxyethyl)-4,5-dimethoxy-3-tetrahydrofuranol
  • (2r,3r,4s,5r)-2-(1-hydroxyethyl)-4,5-dimethoxy-oxolan-3-ol
  • (2r,3r,4s,5r)-2-(1-hydroxyethyl)-4,5-dimethoxy-tetrahydrofuran-3-ol
  • (2r,3r,4s,5r)-2-(1-hydroxyethyl)-4,5-dimethoxyoxolan-3-ol
  • alpha-l-galactofuranoside, methyl 6-deoxy-2-o-methyl-
  • methyl 2-o-methyl-alpha-beta-l-fucofuranoside
  • methyl 2-o-methylfucofuranoside
  • mmffs
CAS Number(s)
  • 131065-17-3
InChIKey OEWMAKHFJDSHSN-FMGWEMOISA-N
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