ChemSpider 2D Image | alpha-L-Fucp-(1->3)-D-GlcpNAc | C14H25NO10

α-L-Fucp-(1->3)-D-GlcpNAc

  • Molecular FormulaC14H25NO10
  • Average mass367.349 Da
  • Monoisotopic mass367.147858 Da
  • ChemSpider ID26332563

  • defined stereocentres - 9 of 10 defined stereocentres

More details:

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

209977-50-4 [RN]
2-Acetamido-2-deoxy-3-O-(6-deoxy-α-L-galactopyranosyl)-D-glucopyranose [ACD/IUPAC Name]
2-Acetamido-2-desoxy-3-O-(6-desoxy-α-L-galactopyranosyl)-D-glucopyranose [German] [ACD/IUPAC Name]
2-Acétamido-2-désoxy-3-O-(6-désoxy-α-L-galactopyranosyl)-D-glucopyranose [French] [ACD/IUPAC Name]
D-Glucopyranose, 2-(acetylamino)-2-deoxy-3-O-(6-deoxy-α-L-galactopyranosyl)- [ACD/Index Name]
α-L-Fucp-(1->3)-D-GlcpNAc
(GlcNAc)1 (LFuc)1
[24876-86-6] [RN]
24876-86-6 [RN]
2-ACETAMIDO-2-DEOXY-3-O-(A-L-FUCOPYRANOSYL)-D-GLUCOPYRANOSE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 731.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.4 mmHg at 25°C
Enthalpy of Vaporization: 122.0±6.0 kJ/mol
Flash Point: 396.4±32.9 °C
Index of Refraction: 1.601
Molar Refractivity: 80.8±0.4 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -0.93
ACD/LogD (pH 5.5): -2.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.80
ACD/LogD (pH 7.4): -2.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.80
Polar Surface Area: 178 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 81.3±5.0 dyne/cm
Molar Volume: 235.8±5.0 cm3

Click to predict properties on the Chemicalize site


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