ChemSpider 2D Image | 2-Acetamido-2-deoxy-1-O-{hydroxy[(hydroxy{[(6E)-3,7,11-trimethyl-6,10-dodecadien-1-yl]oxy}phosphoryl)oxy]phosphoryl}-beta-D-glucopyranose | C23H43NO12P2

2-Acetamido-2-deoxy-1-O-{hydroxy[(hydroxy{[(6E)-3,7,11-trimethyl-6,10-dodecadien-1-yl]oxy}phosphoryl)oxy]phosphoryl}-β-D-glucopyranose

  • Molecular FormulaC23H43NO12P2
  • Average mass587.534 Da
  • Monoisotopic mass587.226074 Da
  • ChemSpider ID10128137

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 6 defined stereocentres

More details:

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

2-Acetamido-2-deoxy-1-O-{hydroxy[(hydroxy{[(6E)-3,7,11-trimethyl-6,10-dodecadien-1-yl]oxy}phosphoryl)oxy]phosphoryl}-β-D-glucopyranose [ACD/IUPAC Name]
2-Acetamido-2-desoxy-1-O-{hydroxy[(hydroxy{[(6E)-3,7,11-trimethyl-6,10-dodecadien-1-yl]oxy}phosphoryl)oxy]phosphoryl}-β-D-glucopyranose [German] [ACD/IUPAC Name]
2-Acétamido-2-désoxy-1-O-{hydroxy[(hydroxy{[(6E)-3,7,11-triméthyl-6,10-dodécadién-1-yl]oxy}phosphoryl)oxy]phosphoryl}-β-D-glucopyranose [French] [ACD/IUPAC Name]
β-D-Glucopyranose, 2-(acetylamino)-2-deoxy-1-O-[hydroxy[[hydroxy[[(6E)-3,7,11-trimethyl-6,10-dodecadien-1-yl]oxy]phosphinyl]oxy]phosphinyl]- [ACD/Index Name]
[({[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}(hydroxy)phosphoryl)oxy][(3,7,11-trimethyldodeca-6,10-dien-1-yl)oxy]phosphinic acid
{[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy(hydroxy)phosphoryl}oxy[(6E)-3,7,11-trimethyldodeca-6,10-dien-1-yl]oxyphosphinic acid
{[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}({[hydroxy({[(6E)-3,7,11-trimethyldodeca-6,10-dien-1-yl]oxy})phosphoryl]oxy})phosphinic acid
N-Acetyl-D-glucosaminyldiphosphodolichol
N-Acetyl-D-glucosaminyl-diphosphodolichol

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

C04500 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.534
Molar Refractivity: 137.6±0.4 cm3
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 2.56
ACD/LogD (pH 5.5): -3.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 221 Å2
Polarizability: 54.6±0.5 10-24cm3
Surface Tension: 57.5±5.0 dyne/cm
Molar Volume: 443.0±5.0 cm3

Click to predict properties on the Chemicalize site


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