ChemSpider 2D Image | 5-Hydroxy-3-methoxy-6,8-dimethyl-4-oxo-2-phenyl-4H-chromen-7-yl 6-deoxy-2-O-beta-D-glucopyranosyl-alpha-L-mannopyranoside | C30H36O14

5-Hydroxy-3-methoxy-6,8-dimethyl-4-oxo-2-phenyl-4H-chromen-7-yl 6-deoxy-2-O-β-D-glucopyranosyl-α-L-mannopyranoside

  • Molecular FormulaC30H36O14
  • Average mass620.598 Da
  • Monoisotopic mass620.210510 Da
  • ChemSpider ID115269837

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

4H-1-Benzopyran-4-one, 7-[(6-deoxy-2-O-β-D-glucopyranosyl-α-L-mannopyranosyl)oxy]-5-hydroxy-3-methoxy-6,8-dimethyl-2-phenyl- [ACD/Index Name]
5-Hydroxy-3-methoxy-6,8-dimethyl-4-oxo-2-phenyl-4H-chromen-7-yl 6-deoxy-2-O-β-D-glucopyranosyl-α-L-mannopyranoside [ACD/IUPAC Name]
5-Hydroxy-3-methoxy-6,8-dimethyl-4-oxo-2-phenyl-4H-chromen-7-yl-6-desoxy-2-O-β-D-glucopyranosyl-α-L-mannopyranosid [German] [ACD/IUPAC Name]
6-Désoxy-2-O-β-D-glucopyranosyl-α-L-mannopyranoside de 5-hydroxy-3-méthoxy-6,8-diméthyl-4-oxo-2-phényl-4H-chromén-7-yle [French] [ACD/IUPAC Name]
5,7-Dihydroxy-6,8-di-C-methyl-3-methyoxflavone 7-galactosyl-(1->2)-rhamnoside

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

Density: 1.6±0.1 g/cm3
Boiling Point: 905.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 138.0±3.0 kJ/mol
Flash Point: 294.2±27.8 °C
Index of Refraction: 1.676
Molar Refractivity: 149.2±0.4 cm3
#H bond acceptors: 14
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: 0.56
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.36
ACD/KOC (pH 5.5): 42.40
ACD/LogD (pH 7.4): -0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.71
Polar Surface Area: 214 Å2
Polarizability: 59.1±0.5 10-24cm3
Surface Tension: 85.9±5.0 dyne/cm
Molar Volume: 396.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement