Found 7 results

Search term: MF = 'C_{48}H_{48}O_{7}'
ChemSpider 2D Image | Methyl 3,4-di-O-benzyl-2-O-(4-methoxybenzyl)-6-O-trityl-alpha-D-glucopyranoside | C48H48O7

Methyl 3,4-di-O-benzyl-2-O-(4-methoxybenzyl)-6-O-trityl-α-D-glucopyranoside

  • Molecular FormulaC48H48O7
  • Average mass736.891 Da
  • Monoisotopic mass736.340027 Da
  • ChemSpider ID8804150

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

3,4-Di-O-benzyl-2-O-(4-méthoxybenzyl)-6-O-trityl-α-D-glucopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 3,4-di-O-benzyl-2-O-(4-methoxybenzyl)-6-O-trityl-α-D-glucopyranoside [ACD/IUPAC Name]
Methyl-3,4-di-O-benzyl-2-O-(4-methoxybenzyl)-6-O-trityl-α-D-glucopyranosid [German] [ACD/IUPAC Name]
α-D-Glucopyranoside, methyl 2-O-[(4-methoxyphenyl)methyl]-3,4-bis-O-(phenylmethyl)-6-O-(triphenylmethyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 792.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 111.2±3.0 kJ/mol
Flash Point: 280.6±32.8 °C
Index of Refraction: 1.633
Molar Refractivity: 215.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 13.38
ACD/LogD (pH 5.5): 10.79
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.79
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 65 Å2
Polarizability: 85.6±0.5 10-24cm3
Surface Tension: 55.5±5.0 dyne/cm
Molar Volume: 604.9±5.0 cm3

Click to predict properties on the Chemicalize site


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