ChemSpider 2D Image | (5xi)-1,2-Di-O-acetyl-3-O-methyl-6-phenyl-D-ribo-hexodialdo-1,4-furanose | C17H20O8

(5ξ)-1,2-Di-O-acetyl-3-O-methyl-6-phenyl-D-ribo-hexodialdo-1,4-furanose

  • Molecular FormulaC17H20O8
  • Average mass352.336 Da
  • Monoisotopic mass352.115814 Da
  • ChemSpider ID34500366

  • defined stereocentres - 3 of 5 defined stereocentres

More details:

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

(5ξ)-1,2-Di-O-acetyl-3-O-methyl-6-phenyl-D-ribo-hexodialdo-1,4-furanose [ACD/IUPAC Name]
(5ξ)-1,2-Di-O-acétyl-3-O-méthyl-6-phényl-D-ribo-hexodialdo-1,4-furanose [French] [ACD/IUPAC Name]
D-ribo-Hexodialdo-1,4-furanose, 3-O-methyl-6-phenyl-, 1,2-diacetate, (5ξ)- [ACD/Index Name]
(3R,4R,5R)-5-(1-hydroxy-2-oxo-2-phenylethyl)-4-methoxytetrahydrofuran-2,3-diyl diacetate
1,2-Di-O-acetyl-5-benzoyl-3-O-methyl-D-ribofuranose
10300-21-7 [RN]
MFCD28978524

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

Density: 1.3±0.1 g/cm3
Boiling Point: 474.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 167.4±22.2 °C
Index of Refraction: 1.543
Molar Refractivity: 84.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.98
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 9.18
ACD/KOC (pH 5.5): 170.10
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 9.18
ACD/KOC (pH 7.4): 170.09
Polar Surface Area: 108 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 52.1±5.0 dyne/cm
Molar Volume: 267.5±5.0 cm3

Click to predict properties on the Chemicalize site


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