ChemSpider 2D Image | 9-(1,3-Benzodioxol-5-yl)-6,7-dimethoxy-1-oxo-1,3-dihydronaphtho[2,3-c]furan-4-yl 3-O-acetyl-alpha-L-arabinopyranoside | C28H26O12

9-(1,3-Benzodioxol-5-yl)-6,7-dimethoxy-1-oxo-1,3-dihydronaphtho[2,3-c]furan-4-yl 3-O-acetyl-α-L-arabinopyranoside

  • Molecular FormulaC28H26O12
  • Average mass554.499 Da
  • Monoisotopic mass554.142456 Da
  • ChemSpider ID34249165

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

3-O-Acétyl-α-L-arabinopyranoside de 9-(1,3-benzodioxol-5-yl)-6,7-diméthoxy-1-oxo-1,3-dihydronaphto[2,3-c]furan-4-yle [French] [ACD/IUPAC Name]
9-(1,3-Benzodioxol-5-yl)-6,7-dimethoxy-1-oxo-1,3-dihydronaphtho[2,3-c]furan-4-yl 3-O-acetyl-α-L-arabinopyranoside [ACD/IUPAC Name]
9-(1,3-Benzodioxol-5-yl)-6,7-dimethoxy-1-oxo-1,3-dihydronaphtho[2,3-c]furan-4-yl-3-O-acetyl-α-L-arabinopyranosid [German] [ACD/IUPAC Name]
Naphtho[2,3-c]furan-1(3H)-one, 4-[(3-O-acetyl-α-L-arabinopyranosyl)oxy]-9-(1,3-benzodioxol-5-yl)-6,7-dimethoxy- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 813.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 124.0±3.0 kJ/mol
Flash Point: 273.3±27.8 °C
Index of Refraction: 1.682
Molar Refractivity: 135.6±0.4 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 1.44
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 10.45
ACD/KOC (pH 5.5): 186.71
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.45
ACD/KOC (pH 7.4): 186.71
Polar Surface Area: 148 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 77.3±5.0 dyne/cm
Molar Volume: 357.8±5.0 cm3

Click to predict properties on the Chemicalize site


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