ChemSpider 2D Image | (1S)-1,5-Anhydro-6-O-beta-D-arabinopyranosyl-1-(1,3,7-trihydroxy-6-methoxy-9-oxo-9H-xanthen-2-yl)-D-glucitol | C25H28O15

(1S)-1,5-Anhydro-6-O-β-D-arabinopyranosyl-1-(1,3,7-trihydroxy-6-methoxy-9-oxo-9H-xanthen-2-yl)-D-glucitol

  • Molecular FormulaC25H28O15
  • Average mass568.481 Da
  • Monoisotopic mass568.142822 Da
  • ChemSpider ID9436611

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

(1S)-1,5-Anhydro-6-O-β-D-arabinopyranosyl-1-(1,3,7-trihydroxy-6-methoxy-9-oxo-9H-xanthen-2-yl)-D-glucitol [ACD/IUPAC Name]
(1S)-1,5-Anhydro-6-O-β-D-arabinopyranosyl-1-(1,3,7-trihydroxy-6-methoxy-9-oxo-9H-xanthen-2-yl)-D-glucitol [German] [ACD/IUPAC Name]
(1S)-1,5-Anhydro-6-O-β-D-arabinopyranosyl-1-(1,3,7-trihydroxy-6-méthoxy-9-oxo-9H-xanthén-2-yl)-D-glucitol [French] [ACD/IUPAC Name]
D-Glucitol, 1,5-anhydro-6-O-β-D-arabinopyranosyl-1-C-(1,3,7-trihydroxy-6-methoxy-9-oxo-9H-xanthen-2-yl)-, (1S)- [ACD/Index 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: 961.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 146.7±3.0 kJ/mol
Flash Point: 323.9±27.8 °C
Index of Refraction: 1.762
Molar Refractivity: 127.9±0.4 cm3
#H bond acceptors: 15
#H bond donors: 9
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 3
ACD/LogP: -0.22
ACD/LogD (pH 5.5): -0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.36
ACD/LogD (pH 7.4): -2.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 245 Å2
Polarizability: 50.7±0.5 10-24cm3
Surface Tension: 125.7±5.0 dyne/cm
Molar Volume: 310.3±5.0 cm3

Click to predict properties on the Chemicalize site


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