ChemSpider 2D Image | Methyl 6-deoxy-4-O-(2,3-di-O-benzyl-4,6-O-benzylidene-alpha-D-glucopyranosyl)-2,3-O-isopropylidene-alpha-L-mannopyranoside | C37H44O10

Methyl 6-deoxy-4-O-(2,3-di-O-benzyl-4,6-O-benzylidene-α-D-glucopyranosyl)-2,3-O-isopropylidene-α-L-mannopyranoside

  • Molecular FormulaC37H44O10
  • Average mass648.739 Da
  • Monoisotopic mass648.293457 Da
  • ChemSpider ID9127613

  • defined stereocentres - 11 of 11 defined stereocentres

More details:

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

6-Désoxy-4-O-(2,3-di-O-benzyl-4,6-O-benzylidène-α-D-glucopyranosyl)-2,3-O-isopropylidène-α-L-mannopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 6-deoxy-4-O-(2,3-di-O-benzyl-4,6-O-benzylidene-α-D-glucopyranosyl)-2,3-O-isopropylidene-α-L-mannopyranoside [ACD/IUPAC Name]
Methyl-6-desoxy-4-O-(2,3-di-O-benzyl-4,6-O-benzyliden-α-D-glucopyranosyl)-2,3-O-isopropyliden-α-L-mannopyranosid [German] [ACD/IUPAC Name]
α-L-Mannopyranoside, methyl 4-O-[2,3-bis-O-(phenylmethyl)-4,6-O-(phenylmethylene)-α-D-glucopyranosyl]-6-deoxy-2,3-O-(1-methylethylidene)- [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: 718.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.3±3.0 kJ/mol
Flash Point: 267.3±32.8 °C
Index of Refraction: 1.596
Molar Refractivity: 173.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 10.20
ACD/LogD (pH 5.5): 7.93
ACD/BCF (pH 5.5): 623495.31
ACD/KOC (pH 5.5): 489229.06
ACD/LogD (pH 7.4): 7.93
ACD/BCF (pH 7.4): 623495.31
ACD/KOC (pH 7.4): 489229.06
Polar Surface Area: 92 Å2
Polarizability: 68.6±0.5 10-24cm3
Surface Tension: 52.9±5.0 dyne/cm
Molar Volume: 508.8±5.0 cm3

Click to predict properties on the Chemicalize site


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