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Search term: DNSKQRFLZOQGGI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 8-Hydroxy-3-methyl-1-oxo-1H-isochromen-6-yl alpha-D-ribofuranoside | C15H16O8

8-Hydroxy-3-methyl-1-oxo-1H-isochromen-6-yl α-D-ribofuranoside

  • Molecular FormulaC15H16O8
  • Average mass324.283 Da
  • Monoisotopic mass324.084503 Da
  • ChemSpider ID34981491

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1H-2-Benzopyran-1-one, 8-hydroxy-3-methyl-6-(α-D-ribofuranosyloxy)- [ACD/Index Name]
8-Hydroxy-3-methyl-1-oxo-1H-isochromen-6-yl α-D-ribofuranoside [ACD/IUPAC Name]
8-Hydroxy-3-methyl-1-oxo-1H-isochromen-6-yl-α-D-ribofuranosid [German] [ACD/IUPAC Name]
α-D-Ribofuranoside de 8-hydroxy-3-méthyl-1-oxo-1H-isochromén-6-yle [French] [ACD/IUPAC Name]
daldiniside B

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

Density: 1.6±0.1 g/cm3
Boiling Point: 659.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.0±3.0 kJ/mol
Flash Point: 249.9±25.0 °C
Index of Refraction: 1.658
Molar Refractivity: 75.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.22
ACD/LogD (pH 5.5): 0.97
ACD/BCF (pH 5.5): 3.16
ACD/KOC (pH 5.5): 78.26
ACD/LogD (pH 7.4): 0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.95
Polar Surface Area: 126 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 77.0±3.0 dyne/cm
Molar Volume: 205.9±3.0 cm3

Click to predict properties on the Chemicalize site


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