ChemSpider 2D Image | 3-O-Acetyl-2-deoxy-2-{[(3R)-3-hydroxyhexanoyl]amino}-4-O-phosphono-beta-D-glucopyranose | C14H26NO11P

3-O-Acetyl-2-deoxy-2-{[(3R)-3-hydroxyhexanoyl]amino}-4-O-phosphono-β-D-glucopyranose

  • Molecular FormulaC14H26NO11P
  • Average mass415.330 Da
  • Monoisotopic mass415.124359 Da
  • ChemSpider ID61711590

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

3-O-Acetyl-2-deoxy-2-{[(3R)-3-hydroxyhexanoyl]amino}-4-O-phosphono-β-D-glucopyranose [ACD/IUPAC Name]
3-O-Acetyl-2-desoxy-2-{[(3R)-3-hydroxyhexanoyl]amino}-4-O-phosphono-β-D-glucopyranose [German] [ACD/IUPAC Name]
3-O-Acétyl-2-désoxy-2-{[(3R)-3-hydroxyhexanoyl]amino}-4-O-phosphono-β-D-glucopyranose [French] [ACD/IUPAC Name]
β-D-Glucopyranose, 2-deoxy-2-[[(3R)-3-hydroxy-1-oxohexyl]amino]-, 3-acetate 4-(dihydrogen phosphate) [ACD/Index Name]
2-Deoxy-3-O-[(3R)-3-hydroxytetradecanoyl]-2-{[(3R)-3-hydroxytetradecanoyl]amino}-4-O-phosphono-β-D-glucopyranose [ACD/IUPAC Name]
LP4

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.549
Molar Refractivity: 88.2±0.4 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -2.24
ACD/LogD (pH 5.5): -6.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 202 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 71.2±5.0 dyne/cm
Molar Volume: 277.1±5.0 cm3

Click to predict properties on the Chemicalize site


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