ChemSpider 2D Image | Methyl 2,3,4-tri-O-acetyl-6-azido-6-deoxy-alpha-D-glucopyranoside | C13H19N3O8

Methyl 2,3,4-tri-O-acetyl-6-azido-6-deoxy-α-D-glucopyranoside

  • Molecular FormulaC13H19N3O8
  • Average mass345.305 Da
  • Monoisotopic mass345.117218 Da
  • ChemSpider ID27474243

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2,3,4-Tri-O-acétyl-6-azido-6-désoxy-α-D-glucopyranoside de méthyle [French] [ACD/IUPAC Name]
21893-05-0 [RN]
Methyl 2,3,4-tri-O-acetyl-6-azido-6-deoxy-α-D-glucopyranoside [ACD/IUPAC Name]
Methyl-2,3,4-tri-O-acetyl-6-azido-6-desoxy-α-D-glucopyranosid [German] [ACD/IUPAC Name]
α-D-Glucopyranoside, methyl 6-azido-6-deoxy-, 2,3,4-triacetate [ACD/Index Name]
872624-60-7 [RN]
Methyl 2,3,4,tri-O-acetyl-6-azido-6-deoxy-α-D-
Methyl 2,3,4-tri-O-acetyl-6-azido-6-deoxy-a-D-glucopyranoside
Methyl 2,3,4-tri-O-acetyl-6-azido-6-deoxy-α-D-glucopyranoside, Min.
Methyl 2,3,4-tri-O-acetyl-6-azido-6-deoxy-α-D-glucopyranoside,3,4,5-tetrahydro-1H-benzo[b]azepine-1-carboxylate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.22
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 6.00
ACD/KOC (pH 5.5): 125.45
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 6.00
ACD/KOC (pH 7.4): 125.45
Polar Surface Area: 110 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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