ChemSpider 2D Image | alpha-D-Allopyranosyl-(1->3)-2-acetamido-2-deoxy-alpha-D-allopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-[6-deoxy-alpha-L-allopyranosyl-(1->3)]-L-talose | C32H55NO25

α-D-Allopyranosyl-(1->3)-2-acetamido-2-deoxy-α-D-allopyranosyl-(1->3)-β-D-galactopyranosyl-(1->4)-[6-deoxy-α-L-allopyranosyl-(1->3)]-L-talose

  • Molecular FormulaC32H55NO25
  • Average mass853.771 Da
  • Monoisotopic mass853.306335 Da
  • ChemSpider ID35016019

  • defined stereocentres - 15 of 24 defined stereocentres

More details:

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

L-Talose, O-α-D-allopyranosyl-(1->3)-O-2-(acetylamino)-2-deoxy-α-D-allopyranosyl-(1->3)-O-β-D-galactopyranosyl-(1->4)-O-[6-deoxy-α-L-allopyranosyl-(1->3)]- [ACD/Index Name]
α-D-Allopyranosyl-(1->3)-2-acetamido-2-deoxy-α-D-allopyranosyl-(1->3)-β-D-galactopyranosyl-(1->4)-[6-deoxy-α-L-allopyranosyl-(1->3)]-L-talose [ACD/IUPAC Name]
α-D-Allopyranosyl-(1->3)-2-acétamido-2-désoxy-α-D-allopyranosyl-(1->3)-β-D-galactopyranosyl-(1->4)-[6-désoxy-α-L-allopyranosyl-(1->3)]-L-talose [French] [ACD/IUPAC Name]
Lacto-N-fucopentaose V
LNFP V
N-[(3R,5S,6R)-2-{[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-{[(3R,5R)-1,2,5-trihydroxy-6-oxo-4-{[(2S,3S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}hexan-3-yl]oxy}oxan-4-yl]oxy}-5-hydroxy-6-(hydroxymethyl)-4-{[(3R,6R)-3,4,5-trihydroxy-6-(hydroxyme
O-6-Deoxy-α-L-galactopyranosyl-(1->3)-O-[O-β-D-galactopyranosyl-(1->3)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1->3)-β-D-galactopyranosyl-(1->4)]-D-Glucose
O-6-Deoxy-α-L-galactopyranosyl-(1->3)-O-[O-β-δ-galactopyranosyl-(1->3)-O-2-(acetylamino)-2-deoxy-β-δ-glucopyranosyl-(1->3)-β-δ-galactopyranosyl-(1->4)]-δ-Glucose

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

Density: 1.7±0.1 g/cm3
Boiling Point: 1277.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 215.5±6.0 kJ/mol
Flash Point: 726.5±34.3 °C
Index of Refraction: 1.656
Molar Refractivity: 182.6±0.4 cm3
#H bond acceptors: 26
#H bond donors: 16
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: -2.82
ACD/LogD (pH 5.5): -4.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 423 Å2
Polarizability: 72.4±0.5 10-24cm3
Surface Tension: 108.8±5.0 dyne/cm
Molar Volume: 497.1±5.0 cm3

Click to predict properties on the Chemicalize site


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