ChemSpider 2D Image | 5-Methoxy-3-methyl-1-oxo-1,3-dihydronaphtho[2,3-c]furan-4-yl 6-O-beta-D-glucopyranosyl-beta-D-glucopyranoside | C26H32O14

5-Methoxy-3-methyl-1-oxo-1,3-dihydronaphtho[2,3-c]furan-4-yl 6-O-β-D-glucopyranosyl-β-D-glucopyranoside

  • Molecular FormulaC26H32O14
  • Average mass568.524 Da
  • Monoisotopic mass568.179199 Da
  • ChemSpider ID22913906

  • defined stereocentres - 10 of 11 defined stereocentres

More details:

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

5-Methoxy-3-methyl-1-oxo-1,3-dihydronaphtho[2,3-c]furan-4-yl 6-O-β-D-glucopyranosyl-β-D-glucopyranoside [ACD/IUPAC Name]
5-Methoxy-3-methyl-1-oxo-1,3-dihydronaphtho[2,3-c]furan-4-yl-6-O-β-D-glucopyranosyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
6-O-β-D-Glucopyranosyl-β-D-glucopyranoside de 5-méthoxy-3-méthyl-1-oxo-1,3-dihydronaphto[2,3-c]furan-4-yle [French] [ACD/IUPAC Name]
Naphtho[2,3-c]furan-1(3H)-one, 4-[(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-5-methoxy-3-methyl- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 889.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 135.4±3.0 kJ/mol
Flash Point: 297.3±27.8 °C
Index of Refraction: 1.694
Molar Refractivity: 133.3±0.4 cm3
#H bond acceptors: 14
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: -1.27
ACD/LogD (pH 5.5): -1.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.16
ACD/LogD (pH 7.4): -1.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.16
Polar Surface Area: 214 Å2
Polarizability: 52.9±0.5 10-24cm3
Surface Tension: 93.3±5.0 dyne/cm
Molar Volume: 347.4±5.0 cm3

Click to predict properties on the Chemicalize site


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