ChemSpider 2D Image | Dimethyl (6R)-3,5-dideoxy-5-[(1-~13~C,~2~H_3_)ethanoylamino]-6-[(1R,2R)-1,2,3-trihydroxypropyl]-alpha-L-threo-hex-2-ulopyranosidonate | C1213CH20D3NO9

Dimethyl (6R)-3,5-dideoxy-5-[(1-13C,2H3)ethanoylamino]-6-[(1R,2R)-1,2,3-trihydroxypropyl]-α-L-threo-hex-2-ulopyranosidonate

  • Molecular FormulaC1213CH20D3NO9
  • Average mass341.334 Da
  • Monoisotopic mass341.159454 Da
  • ChemSpider ID107450557

  • defined stereocentres - 6 of 6 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(6R)-3,5-Didésoxy-5-[(1-13C,2H3)éthanoylamino]-6-[(1R,2R)-1,2,3-trihydroxypropyl]-α-L-thréo-hex-2-ulopyranosidonate de diméthyle [French] [ACD/IUPAC Name]
D-glycero-β-D-galacto-2-Nonulopyranosidonic acid, methyl 3,5-dideoxy-5-[(1-oxoethyl-1-13C-2,2,2-d3)amino]-, methyl ester [ACD/Index Name]
Dimethyl (6R)-3,5-dideoxy-5-[(1-13C,2H3)ethanoylamino]-6-[(1R,2R)-1,2,3-trihydroxypropyl]-α-L-threo-hex-2-ulopyranosidonate [ACD/IUPAC Name]
Dimethyl-(6R)-3,5-didesoxy-5-[(1-13C,2H3)ethanoylamino]-6-[(1R,2R)-1,2,3-trihydroxypropyl]-α-L-threo-hex-2-ulopyranosidonat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.546
Molar Refractivity: 75.3±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 64.8±5.0 dyne/cm
Molar Volume: 237.9±5.0 cm3

Click to predict properties on the Chemicalize site


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