Found 13 results

Search term: MF = 'C_{39}H_{41}NO_{9}'
ChemSpider 2D Image | Ethyl 3,4-di-O-acetyl-2-{[(benzyloxy)carbonyl]amino}-2-deoxy-6-O-trityl-alpha-D-glucopyranoside | C39H41NO9

Ethyl 3,4-di-O-acetyl-2-{[(benzyloxy)carbonyl]amino}-2-deoxy-6-O-trityl-α-D-glucopyranoside

  • Molecular FormulaC39H41NO9
  • Average mass667.744 Da
  • Monoisotopic mass667.278137 Da
  • ChemSpider ID9247569

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

3,4-Di-O-acétyl-2-{[(benzyloxy)carbonyl]amino}-2-désoxy-6-O-trityl-α-D-glucopyranoside d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3,4-di-O-acetyl-2-{[(benzyloxy)carbonyl]amino}-2-deoxy-6-O-trityl-α-D-glucopyranoside [ACD/IUPAC Name]
Ethyl-3,4-di-O-acetyl-2-{[(benzyloxy)carbonyl]amino}-2-desoxy-6-O-trityl-α-D-glucopyranosid [German] [ACD/IUPAC Name]
α-D-Glucopyranoside, ethyl 2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-6-O-(triphenylmethyl)-, 3,4-diacetate [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 747.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.0±3.0 kJ/mol
Flash Point: 406.0±32.9 °C
Index of Refraction: 1.607
Molar Refractivity: 182.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 9.35
ACD/LogD (pH 5.5): 7.46
ACD/BCF (pH 5.5): 276271.84
ACD/KOC (pH 5.5): 273198.09
ACD/LogD (pH 7.4): 7.46
ACD/BCF (pH 7.4): 275341.56
ACD/KOC (pH 7.4): 272278.16
Polar Surface Area: 119 Å2
Polarizability: 72.4±0.5 10-24cm3
Surface Tension: 56.1±5.0 dyne/cm
Molar Volume: 529.3±5.0 cm3

Click to predict properties on the Chemicalize site


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