ChemSpider 2D Image | (4-Methoxy-5-oxo-5H-furo[3,2-g]chromen-7-yl)methyl beta-L-glucopyranoside | C19H20O10

(4-Methoxy-5-oxo-5H-furo[3,2-g]chromen-7-yl)methyl β-L-glucopyranoside

  • Molecular FormulaC19H20O10
  • Average mass408.356 Da
  • Monoisotopic mass408.105652 Da
  • ChemSpider ID28529269

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(4-Methoxy-5-oxo-5H-furo[3,2-g]chromen-7-yl)methyl β-L-glucopyranoside [ACD/IUPAC Name]
(4-Methoxy-5-oxo-5H-furo[3,2-g]chromen-7-yl)methyl-β-L-glucopyranosid [German] [ACD/IUPAC Name]
5H-Furo[3,2-g][1]benzopyran-5-one, 7-[(β-L-glucopyranosyloxy)methyl]-4-methoxy- [ACD/Index Name]
β-L-Glucopyranoside de (4-méthoxy-5-oxo-5H-furo[3,2-g]chromén-7-yl)méthyle [French] [ACD/IUPAC 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: 665.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.8±3.0 kJ/mol
Flash Point: 356.5±31.5 °C
Index of Refraction: 1.682
Molar Refractivity: 96.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.67
ACD/LogD (pH 5.5): 0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.24
ACD/LogD (pH 7.4): 0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.24
Polar Surface Area: 148 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 83.8±5.0 dyne/cm
Molar Volume: 254.6±5.0 cm3

Click to predict properties on the Chemicalize site


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