ChemSpider 2D Image | 4-Methyl-2-oxo-2H-chromen-7-yl (5xi)-2,3,4,6-tetra-O-acetyl-alpha-D-lyxo-hexopyranoside | C24H26O12

4-Methyl-2-oxo-2H-chromen-7-yl (5ξ)-2,3,4,6-tetra-O-acetyl-α-D-lyxo-hexopyranoside

  • Molecular FormulaC24H26O12
  • Average mass506.456 Da
  • Monoisotopic mass506.142426 Da
  • ChemSpider ID23977341

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(5ξ)-2,3,4,6-Tétra-O-acétyl-α-D-lyxo-hexopyranoside de 4-méthyl-2-oxo-2H-chromén-7-yle [French] [ACD/IUPAC Name]
2H-1-Benzopyran-2-one, 4-methyl-7-[[(5ξ)-2,3,4,6-tetra-O-acetyl-α-D-lyxo-hexopyranosyl]oxy]- [ACD/Index Name]
4-Methyl-2-oxo-2H-chromen-7-yl (5ξ)-2,3,4,6-tetra-O-acetyl-α-D-lyxo-hexopyranoside [ACD/IUPAC Name]
4-Methyl-2-oxo-2H-chromen-7-yl-(5ξ)-2,3,4,6-tetra-O-acetyl-α-D-lyxo-hexopyranosid [German] [ACD/IUPAC Name]
67945-53-3 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 607.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.3±3.0 kJ/mol
Flash Point: 259.5±31.5 °C
Index of Refraction: 1.556
Molar Refractivity: 118.3±0.4 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 82.08
ACD/KOC (pH 5.5): 816.28
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 82.08
ACD/KOC (pH 7.4): 816.28
Polar Surface Area: 150 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 55.3±5.0 dyne/cm
Molar Volume: 368.2±5.0 cm3

Click to predict properties on the Chemicalize site


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