Found 6 results

Search term: MF = 'C_{41}H_{48}O_{9}'
ChemSpider 2D Image | 4-Penten-1-yl 3,4,6-tri-O-benzyl-2-O-(3,4,5-trimethoxyphenyl)-alpha-D-mannopyranoside | C41H48O9

4-Penten-1-yl 3,4,6-tri-O-benzyl-2-O-(3,4,5-trimethoxyphenyl)-α-D-mannopyranoside

  • Molecular FormulaC41H48O9
  • Average mass684.814 Da
  • Monoisotopic mass684.329834 Da
  • ChemSpider ID74099527

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

3,4,6-Tri-O-benzyl-2-O-(3,4,5-triméthoxyphényl)-α-D-mannopyranoside de 4-pentén-1-yle [French] [ACD/IUPAC Name]
4-Penten-1-yl 3,4,6-tri-O-benzyl-2-O-(3,4,5-trimethoxyphenyl)-α-D-mannopyranoside [ACD/IUPAC Name]
4-Penten-1-yl-3,4,6-tri-O-benzyl-2-O-(3,4,5-trimethoxyphenyl)-α-D-mannopyranosid [German] [ACD/IUPAC Name]
α-D-Mannopyranoside, 4-penten-1-yl 3,4,6-tris-O-(phenylmethyl)-2-O-(3,4,5-trimethoxyphenyl)- [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: 754.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.1±3.0 kJ/mol
Flash Point: 272.8±32.8 °C
Index of Refraction: 1.586
Molar Refractivity: 192.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 9.41
ACD/LogD (pH 5.5): 8.14
ACD/BCF (pH 5.5): 909128.56
ACD/KOC (pH 5.5): 640844.50
ACD/LogD (pH 7.4): 8.14
ACD/BCF (pH 7.4): 909128.56
ACD/KOC (pH 7.4): 640844.50
Polar Surface Area: 83 Å2
Polarizability: 76.5±0.5 10-24cm3
Surface Tension: 50.6±5.0 dyne/cm
Molar Volume: 575.0±5.0 cm3

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