Phenyl 2-O-(6-Deoxy-α-L-Galactopyranosyl)-Beta-D-Galactopyranoside

Molecule SVG Image

Properties Simple | Detailed

Formula C18H26O10
IUPAC Name (2s,3s,4r,5s,6s)-2-[(2s,3r,4s,5r,6r)-4,5-dihydroxy-6-(hydroxymethyl)-2-phenoxy-tetrahydropyran-3-yl]oxy-6-methyl-tetrahydropyran-3,4,5-triol
Molecular Mass 402.393 g·mol−1
Heat of Formation -1768.2 ± 16.7 kJ·mol−1
Dipole Moment 3.83 ± 1.08 D
Volume 450.26 Å 3
Surface Area 360.34 Å 2
HOMO Energy -9.21 ± 0.55 eV
LUMO Energy 0.05 ± eV
Point Group Symmetry C1
Synonyms
  • (2s,3s,4r,5s,6s)-2-[(2s,3r,4s,5r,6r)-4,5-dihydroxy-6-(hydroxymethyl)-2-(phenoxy)oxan-3-yl]oxy-6-methyl-oxane-3,4,5-triol
  • (2s,3s,4r,5s,6s)-2-[(2s,3r,4s,5r,6r)-4,5-dihydroxy-6-(hydroxymethyl)-2-(phenoxy)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol
  • (2s,3s,4r,5s,6s)-2-[(2s,3r,4s,5r,6r)-4,5-dihydroxy-6-(hydroxymethyl)-2-(phenoxy)tetrahydropyran-3-yl]oxy-6-methyl-tetrahydropyran-3,4,5-triol
  • (2s,3s,4r,5s,6s)-2-[(2s,3r,4s,5r,6r)-4,5-dihydroxy-6-methylol-2-(phenoxy)tetrahydropyran-3-yl]oxy-6-methyl-tetrahydropyran-3,4,5-triol
  • (2s,3s,4r,5s,6s)-2-[[(2s,3r,4s,5r,6r)-4,5-dihydroxy-6-(hydroxymethyl)-2-(phenoxy)-3-tetrahydropyranyl]oxy]-6-methyltetrahydropyran-3,4,5-triol
  • beta-d-galactopyranoside, phenyl 2-o-(6-deoxy-alpha-l-galactopyranosyl)-
  • pafbg
  • phenyl-alpha-2-fucosyl-beta-d-galactoside
CAS Number(s)
  • 80387-94-6
InChIKey XUSMCHNFKFZYCZ-KHFTUBCFSA-N
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