ChemSpider 2D Image | 2-Acetamido-4-O-(2-acetamido-2-deoxy-4-O-sulfo-beta-D-galactopyranosyl)-2-deoxy-D-glucose | C16H28N2O14S

2-Acetamido-4-O-(2-acetamido-2-deoxy-4-O-sulfo-β-D-galactopyranosyl)-2-deoxy-D-glucose

  • Molecular FormulaC16H28N2O14S
  • Average mass504.464 Da
  • Monoisotopic mass504.126129 Da
  • ChemSpider ID164162

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

2-Acetamido-4-O-(2-acetamido-2-deoxy-4-O-sulfo-β-D-galactopyranosyl)-2-deoxy-D-glucose [ACD/IUPAC Name]
2-Acetamido-4-O-(2-acetamido-2-desoxy-4-O-sulfo-β-D-galactopyranosyl)-2-desoxy-D-glucose [German] [ACD/IUPAC Name]
2-Acétamido-4-O-(2-acétamido-2-désoxy-4-O-sulfo-β-D-galactopyranosyl)-2-désoxy-D-glucose [French] [ACD/IUPAC Name]
D-Glucose, 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-4-O-sulfo-β-D-galactopyranosyl]-2-deoxy- [ACD/Index Name]
[(2R,3R,4R,5R,6S)-5-ACETAMIDO-6-{[(2R,3S,4R,5R)-5-ACETAMIDO-1,2,4-TRIHYDROXY-6-OXOHEXAN-3-YL]OXY}-4-HYDROXY-2-(HYDROXYMETHYL)OXAN-3-YL]OXIDANESULFONIC ACID
143502-17-4 [RN]
2-(acetylamino)-4-O-(2-(acetylamino)-2-deoxy-4-O-sulfogalactopyranosyl)-2-deoxyglucose
D-Glucose, 2-(acetylamino)-4-O-(2-(acetylamino)-2-deoxy-4-O-sulfo-β-D-galactopyranosyl)-2-deoxy-
D-Glucose,2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-4-O-sulfo-b-D-galactopyranosyl]-2-deoxy-
SO4-4-Galnac-1-4-glcnac
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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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.601
Molar Refractivity: 105.0±0.4 cm3
#H bond acceptors: 16
#H bond donors: 8
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: -2.57
ACD/LogD (pH 5.5): -6.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 267 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 89.0±5.0 dyne/cm
Molar Volume: 306.5±5.0 cm3

Click to predict properties on the Chemicalize site


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