ChemSpider 2D Image | 8-Hydroxy-9-oxo-9H-xanthen-2-yl 6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranoside | C24H26O13

8-Hydroxy-9-oxo-9H-xanthen-2-yl 6-O-α-L-arabinopyranosyl-β-D-glucopyranoside

  • Molecular FormulaC24H26O13
  • Average mass522.455 Da
  • Monoisotopic mass522.137329 Da
  • ChemSpider ID9679393

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

6-O-α-L-Arabinopyranosyl-β-D-glucopyranoside de 8-hydroxy-9-oxo-9H-xanthén-2-yle [French] [ACD/IUPAC Name]
8-Hydroxy-9-oxo-9H-xanthen-2-yl 6-O-α-L-arabinopyranosyl-β-D-glucopyranoside [ACD/IUPAC Name]
8-Hydroxy-9-oxo-9H-xanthen-2-yl-6-O-α-L-arabinopyranosyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
9H-Xanthen-9-one, 7-[(6-O-α-L-arabinopyranosyl-β-D-glucopyranosyl)oxy]-1-hydroxy- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 866.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 131.9±3.0 kJ/mol
Flash Point: 296.8±27.8 °C
Index of Refraction: 1.730
Molar Refractivity: 120.2±0.4 cm3
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 3
ACD/LogP: 0.78
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.37
ACD/LogD (pH 7.4): -0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.51
Polar Surface Area: 205 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 107.7±5.0 dyne/cm
Molar Volume: 301.2±5.0 cm3

Click to predict properties on the Chemicalize site


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