Found 79 results

Search term: MF = 'C_{26}H_{32}O_{10}'
ChemSpider 2D Image | Methyl 3-O-alpha-D-arabinofuranosyl-2-O-benzyl-4,6-O-benzylidene-alpha-D-glucopyranoside | C26H32O10

Methyl 3-O-α-D-arabinofuranosyl-2-O-benzyl-4,6-O-benzylidene-α-D-glucopyranoside

  • Molecular FormulaC26H32O10
  • Average mass504.526 Da
  • Monoisotopic mass504.199554 Da
  • ChemSpider ID9148397

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

3-O-α-D-Arabinofuranosyl-2-O-benzyl-4,6-O-benzylidène-α-D-glucopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 3-O-α-D-arabinofuranosyl-2-O-benzyl-4,6-O-benzylidene-α-D-glucopyranoside [ACD/IUPAC Name]
Methyl-3-O-α-D-arabinofuranosyl-2-O-benzyl-4,6-O-benzyliden-α-D-glucopyranosid [German] [ACD/IUPAC Name]
α-D-Glucopyranoside, methyl 3-O-α-D-arabinofuranosyl-2-O-(phenylmethyl)-4,6-O-(phenylmethylene)- [ACD/Index 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: 690.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.3±3.0 kJ/mol
Flash Point: 371.4±31.5 °C
Index of Refraction: 1.617
Molar Refractivity: 126.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 5.71
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 123.26
ACD/KOC (pH 5.5): 1092.02
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 123.26
ACD/KOC (pH 7.4): 1092.02
Polar Surface Area: 125 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 63.8±5.0 dyne/cm
Molar Volume: 362.0±5.0 cm3

Click to predict properties on the Chemicalize site


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