ChemSpider 2D Image | (3xi)-6-O-Acetyl-3-azido-2,3-dideoxy-4-O-beta-D-galactopyranosyl-D-erythro-hexopyranose | C14H23N3O10

(3ξ)-6-O-Acetyl-3-azido-2,3-dideoxy-4-O-β-D-galactopyranosyl-D-erythro-hexopyranose

  • Molecular FormulaC14H23N3O10
  • Average mass393.346 Da
  • Monoisotopic mass393.138336 Da
  • ChemSpider ID74049328

  • defined stereocentres - 7 of 9 defined stereocentres

More details:

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

(3ξ)-6-O-Acetyl-3-azido-2,3-dideoxy-4-O-β-D-galactopyranosyl-D-erythro-hexopyranose [ACD/IUPAC Name]
(3ξ)-6-O-Acetyl-3-azido-2,3-didesoxy-4-O-β-D-galactopyranosyl-D-erythro-hexopyranose [German] [ACD/IUPAC Name]
(3ξ)-6-O-Acétyl-3-azido-2,3-didésoxy-4-O-β-D-galactopyranosyl-D-érythro-hexopyranose [French] [ACD/IUPAC Name]
D-erythro-Hexopyranose, 3-azido-2,3-dideoxy-4-O-β-D-galactopyranosyl-, 6-acetate, (3ξ)- [ACD/Index Name]

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: 13
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -2.86
ACD/LogD (pH 5.5): -1.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.51
ACD/LogD (pH 7.4): -1.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.51
Polar Surface Area: 168 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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