Found 1 result

Search term: NSVKTXNITHYTDN-QQFUYBAXSA-L (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Acetamido-2-deoxy-1-O-{hydroxy[(hydroxy{[(6Z,10E,14E)-3,7,11,15,19-pentamethyl-6,10,14,18-icosatetraen-1-yl]oxy}phosphoryl)oxy]phosphoryl}-alpha-D-glucopyranose | C33H59NO12P2

2-Acetamido-2-deoxy-1-O-{hydroxy[(hydroxy{[(6Z,10E,14E)-3,7,11,15,19-pentamethyl-6,10,14,18-icosatetraen-1-yl]oxy}phosphoryl)oxy]phosphoryl}-α-D-glucopyranose

  • Molecular FormulaC33H59NO12P2
  • Average mass723.769 Da
  • Monoisotopic mass723.351257 Da
  • ChemSpider ID26333127

  • 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{[(6Z,10E,14E)-3,7,11,15,19-pentamethyl-6,10,14,18-icosatetraen-1-yl]oxy}phosphoryl)oxy]phosphoryl}-α-D-glucopyranose [ACD/IUPAC Name]
2-Acetamido-2-desoxy-1-O-{hydroxy[(hydroxy{[(6Z,10E,14E)-3,7,11,15,19-pentamethyl-6,10,14,18-icosatetraen-1-yl]oxy}phosphoryl)oxy]phosphoryl}-α-D-glucopyranose [German] [ACD/IUPAC Name]
2-Acétamido-2-désoxy-1-O-{hydroxy[(hydroxy{[(6Z,10E,14E)-3,7,11,15,19-pentaméthyl-6,10,14,18-icosatétraén-1-yl]oxy}phosphoryl)oxy]phosphoryl}-α-D-glucopyranose [French] [ACD/IUPAC Name]
α-D-Glucopyranose, 2-(acetylamino)-2-deoxy-1-O-[hydroxy[[hydroxy[[(6Z,10E,14E)-3,7,11,15,19-pentamethyl-6,10,14,18-eicosatetraen-1-yl]oxy]phosphinyl]oxy]phosphinyl]- [ACD/Index Name]
N-Acetyl-D-glucosaminyldiphosphodolichol
N-Acetyl-D-glucosaminyl-diphosphodolichol

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.534
Molar Refractivity: 183.3±0.4 cm3
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 4
ACD/LogP: 6.63
ACD/LogD (pH 5.5): 0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 221 Å2
Polarizability: 72.7±0.5 10-24cm3
Surface Tension: 52.6±5.0 dyne/cm
Molar Volume: 589.7±5.0 cm3

Click to predict properties on the Chemicalize site


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