ChemSpider 2D Image | 7-(alpha-L-Arabinofuranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl 6-O-beta-D-glucopyranosyl-beta-D-galactopyranoside | C32H38O20

7-(α-L-Arabinofuranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl 6-O-β-D-glucopyranosyl-β-D-galactopyranoside

  • Molecular FormulaC32H38O20
  • Average mass742.632 Da
  • Monoisotopic mass742.195618 Da
  • ChemSpider ID9247818

  • defined stereocentres - 14 of 14 defined stereocentres

More details:

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

4H-1-Benzopyran-4-one, 7-(α-L-arabinofuranosyloxy)-3-[(6-O-β-D-glucopyranosyl-β-D-galactopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)- [ACD/Index Name]
6-O-β-D-Glucopyranosyl-β-D-galactopyranoside de 7-(α-L-arabinofuranosyloxy)-5-hydroxy-2-(4-hydroxyphényl)-4-oxo-4H-chromén-3-yle [French] [ACD/IUPAC Name]
7-(α-L-Arabinofuranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl 6-O-β-D-glucopyranosyl-β-D-galactopyranoside [ACD/IUPAC Name]
7-(α-L-Arabinofuranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl-6-O-β-D-glucopyranosyl-β-D-galactopyranosid [German] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 1137.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 175.6±3.0 kJ/mol
Flash Point: 360.0±27.8 °C
Index of Refraction: 1.756
Molar Refractivity: 165.8±0.4 cm3
#H bond acceptors: 20
#H bond donors: 12
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -1.19
ACD/LogD (pH 5.5): -2.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 324 Å2
Polarizability: 65.7±0.5 10-24cm3
Surface Tension: 126.8±5.0 dyne/cm
Molar Volume: 404.5±5.0 cm3

Click to predict properties on the Chemicalize site


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