ChemSpider 2D Image | Methyl 6-deoxy-2,3-O-isopropylidene-4-O-(3,4,6-tri-O-benzyl-beta-D-arabino-hexopyranosyl-2-ulose)-alpha-L-mannopyranoside | C37H44O10

Methyl 6-deoxy-2,3-O-isopropylidene-4-O-(3,4,6-tri-O-benzyl-β-D-arabino-hexopyranosyl-2-ulose)-α-L-mannopyranoside

  • Molecular FormulaC37H44O10
  • Average mass648.739 Da
  • Monoisotopic mass648.293457 Da
  • ChemSpider ID8185012

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

6-Désoxy-2,3-O-isopropylidène-4-O-(3,4,6-tri-O-benzyl-β-D-arabino-hexopyranosyl-2-ulose)-α-L-mannopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 6-deoxy-2,3-O-isopropylidene-4-O-(3,4,6-tri-O-benzyl-β-D-arabino-hexopyranosyl-2-ulose)-α-L-mannopyranoside [ACD/IUPAC Name]
Methyl-6-desoxy-2,3-O-isopropyliden-4-O-(3,4,6-tri-O-benzyl-β-D-arabino-hexopyranosyl-2-ulose)-α-L-mannopyranosid [German] [ACD/IUPAC Name]
α-L-Mannopyranoside, methyl 6-deoxy-2,3-O-(1-methylethylidene)-4-O-[3,4,6-tris-O-(phenylmethyl)-β-D-arabino-hexopyranosyl-2-ulose]- [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: 729.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.5±3.0 kJ/mol
Flash Point: 298.3±32.9 °C
Index of Refraction: 1.586
Molar Refractivity: 173.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 9.83
ACD/LogD (pH 5.5): 6.59
ACD/BCF (pH 5.5): 59808.70
ACD/KOC (pH 5.5): 91366.97
ACD/LogD (pH 7.4): 6.59
ACD/BCF (pH 7.4): 59808.70
ACD/KOC (pH 7.4): 91366.97
Polar Surface Area: 100 Å2
Polarizability: 68.8±0.5 10-24cm3
Surface Tension: 52.2±5.0 dyne/cm
Molar Volume: 517.2±5.0 cm3

Click to predict properties on the Chemicalize site


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