ChemSpider 2D Image | 6-Deoxy-alpha-L-galactopyranosyl-(1->2)-[beta-D-galactopyranosyl-(1->3)]-beta-D-galactopyranose | C18H32O15

6-Deoxy-α-L-galactopyranosyl-(1->2)-[β-D-galactopyranosyl-(1->3)]-β-D-galactopyranose

  • Molecular FormulaC18H32O15
  • Average mass488.438 Da
  • Monoisotopic mass488.174133 Da
  • ChemSpider ID88294180

  • defined stereocentres - 15 of 15 defined stereocentres

More details:

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

6-Deoxy-α-L-galactopyranosyl-(1->2)-[β-D-galactopyranosyl-(1->3)]-β-D-galactopyranose [ACD/IUPAC Name]
6-Desoxy-α-L-galactopyranosyl-(1->2)-[β-D-galactopyranosyl-(1->3)]-β-D-galactopyranose [German] [ACD/IUPAC Name]
6-Désoxy-α-L-galactopyranosyl-(1->2)-[β-D-galactopyranosyl-(1->3)]-β-D-galactopyranose [French] [ACD/IUPAC Name]
β-D-Galactopyranose, O-6-deoxy-α-L-galactopyranosyl-(1->2)-O-[β-D-galactopyranosyl-(1->3)]- [ACD/Index Name]
(2S,3S,4R,5S,6S)-2-[(2R,3R,4S,5S,6R)-2,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol
6-deoxy-α-L-galacto-hexopyranosyl-(1->2)-[β-D-galacto-hexopyranosyl-(1->3)]-β-D-galacto-hexopyranose
missing
O-6-deoxy-α-L-galactopyranosyl-(1->2)-O-[β-D-galactopyranosyl-(1->3)]-β-D-galactopyranose
WURCS=2.0/2,3,2/[a2112h-1b1-5][a1221m-1a1-5]/1-2-1/a2-b1_a3-c1
  • Miscellaneous

    • Chemical Class:

      An L-Fucp-(1->2)-[D-Galp-(1->3)]-D-Galp in which the disubstituted D-galactosyl residue has beta- configuration at the anomeric centre, while the L-fucosyl group at position 2 and the D-galactosyl gro up at position 3 have alpha- and beta- configuration, respectively. ChEBI CHEBI:146046

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

Density: 1.7±0.1 g/cm3
Boiling Point: 829.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 137.1±6.0 kJ/mol
Flash Point: 455.2±34.3 °C
Index of Refraction: 1.653
Molar Refractivity: 103.0±0.4 cm3
#H bond acceptors: 15
#H bond donors: 10
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -2.28
ACD/LogD (pH 5.5): -3.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 248 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 106.3±5.0 dyne/cm
Molar Volume: 281.5±5.0 cm3

Click to predict properties on the Chemicalize site


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