Found 1 result

Search term: N-acetyl-alpha-D-glucosaminyl-diphospho-ditrans,octacis-undecaprenol (Found by synonym)
ChemSpider 2D Image | 2-Acetamido-2-deoxy-1-O-{hydroxy[(hydroxy{[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyl-2,6,10,14,18,22,26,30,34,38,42-tetratetracontaundecaen-1-yl]oxy}phosphory l)oxy]phosphoryl}hexopyranose | C63H105NO12P2

2-Acetamido-2-deoxy-1-O-{hydroxy[(hydroxy{[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyl-2,6,10,14,18,22,26,30,34,38,42-tetratetracontaundecaen-1-yl]oxy}phosphory l)oxy]phosphoryl}hexopyranose

  • Molecular FormulaC63H105NO12P2
  • Average mass1130.455 Da
  • Monoisotopic mass1129.711182 Da
  • ChemSpider ID129307521

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Acetamido-2-deoxy-1-O-{hydroxy[(hydroxy{[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyl-2,6,10,14,18,22,26,30,34,38,42-tetratetracontaundecaen-1-yl]oxy}phosphory l)oxy]phosphoryl}hexopyranose [ACD/IUPAC Name]
2-Acetamido-2-desoxy-1-O-{hydroxy[(hydroxy{[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyl-2,6,10,14,18,22,26,30,34,38,42-tetratetracontaundecaen-1-yl]oxy}phosphor yl)oxy]phosphoryl}hexopyranose [German] [ACD/IUPAC Name]
2-Acétamido-2-désoxy-1-O-{hydroxy[(hydroxy{[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undécaméthyl-2,6,10,14,18,22,26,30,34,38,42-tétratétracontaundécaén-1-yl]oxy}phosphor yl)oxy]phosphoryl}hexopyranose [French] [ACD/IUPAC Name]
Hexopyranose, 2-(acetylamino)-2-deoxy-1-O-[hydroxy[[hydroxy[[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyl-2,6,10,14,18,22,26,30,34,38,42-tetratetracontaundecaen- 1-yl]oxy]phosphinyl]oxy]phosphinyl]- [ACD/Index Name]
C20620
lipid I
N-Acetyl-D-glucosaminyldiphospho-ditrans,octacis-undecaprenol
N-acetyl-D-glucosaminyldiphosphoundecaprenol
N-acetyl-α-D-galactosaminyl-1-diphospho-ditrans,octacis-undecaprenol
N-Acetyl-α-D-galactosaminyl-diphospho-ditrans,octacis-undecaprenol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

C01289 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.540
Molar Refractivity: 320.0±0.4 cm3
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 39
#Rule of 5 Violations: 4
ACD/LogP: 18.67
ACD/LogD (pH 5.5): 10.44
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 101458.63
ACD/LogD (pH 7.4): 10.43
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 99308.27
Polar Surface Area: 221 Å2
Polarizability: 126.9±0.5 10-24cm3
Surface Tension: 47.6±5.0 dyne/cm
Molar Volume: 1020.1±5.0 cm3

Click to predict properties on the Chemicalize site


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