ChemSpider 2D Image | beta-D-Gal-(1->4)-D-Man | C12H22O11

β-D-Gal-(1->4)-D-Man

  • Molecular FormulaC12H22O11
  • Average mass342.297 Da
  • Monoisotopic mass342.116211 Da
  • ChemSpider ID21403080

  • defined stereocentres - 9 of 10 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-O-β-D-Galactopyranosyl-D-mannopyranose [ACD/IUPAC Name]
4-O-β-D-Galactopyranosyl-D-mannopyranose [German] [ACD/IUPAC Name]
4-O-β-D-Galactopyranosyl-D-mannopyranose [French] [ACD/IUPAC Name]
4-o-β-galactopyranosyl-d-mannopyranose
50468-56-9 [RN]
D-Mannopyranose, 4-O-β-D-galactopyranosyl- [ACD/Index Name]
β-D-Gal-(1->4)-D-Man
&β;-D-galactopyranosyl-(1→4)-D-mannose
&β;-D-galactosyl-(1→4)-D-mannose
(3S,4R,5S,6R)-6-(Hydroxymethyl)-5-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triol
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  • Miscellaneous

    • Chemical Class:

      A glycosylmannose comprising a <stereo>beta</stereo>-<stereo>D</stereo>-galactopyranose residue in (1<arrow>right</arrow>4) linkage with <stereo>D</stereo>-mannopyranose; which can inhibit <ital>Leish mania major</ital> glycoinositol phospholipid binding by sera from patients with acute cutaneous leishmaniasis. ChEBI CHEBI:59563
      A glycosylmannose comprising a beta-D-galactopyranose residue in (1->4) linkage with D-mannopyranose; which can inhibit Leishmania major glycoinositol phospholipid binding by sera from patients with a cute cutaneous leishmaniasis. ChEBI CHEBI:59563
      A glycosylmannose comprising a beta-D-galactopyranose residue in (1right4) linkage with D-mannopyranose; which can inhibit Leish; mania major glycoinositol phospholipid binding by sera from patients w ith acute cutaneous leishmaniasis. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:59563

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.8±0.1 g/cm3
Boiling Point: 667.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.6 mmHg at 25°C
Enthalpy of Vaporization: 112.4±6.0 kJ/mol
Flash Point: 357.8±31.5 °C
Index of Refraction: 1.652
Molar Refractivity: 70.8±0.4 cm3
#H bond acceptors: 11
#H bond donors: 8
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -3.41
ACD/LogD (pH 5.5): -4.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 190 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 110.9±5.0 dyne/cm
Molar Volume: 193.6±5.0 cm3

Click to predict properties on the Chemicalize site


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