ChemSpider 2D Image | (4aS,5R,7R,7aR)-5-Hydroxy-7-(hydroxymethyl)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl alpha-D-glucopyranoside | C15H24O9

(4aS,5R,7R,7aR)-5-Hydroxy-7-(hydroxymethyl)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl α-D-glucopyranoside

  • Molecular FormulaC15H24O9
  • Average mass348.346 Da
  • Monoisotopic mass348.142029 Da
  • ChemSpider ID62450237

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

(1R,4aS,5R,7R,7aR)-5-Hydroxy-7-(hydroxymethyl)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl α-D-glucopyranoside [ACD/IUPAC Name]
(1R,4aS,5R,7R,7aR)-5-Hydroxy-7-(hydroxymethyl)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl-α-D-glucopyranosid [German] [ACD/IUPAC Name]
(4aS,5R,7R,7aR)-5-Hydroxy-7-(hydroxymethyl)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl α-D-glucopyranoside [ACD/IUPAC Name]
(4aS,5R,7R,7aR)-5-Hydroxy-7-(hydroxymethyl)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl-α-D-glucopyranosid [German] [ACD/IUPAC Name]
α-D-Glucopyranoside de (1R,4aS,5R,7R,7aR)-5-hydroxy-7-(hydroxyméthyl)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yle [French] [ACD/IUPAC Name]
α-D-Glucopyranoside de (4aS,5R,7R,7aR)-5-hydroxy-7-(hydroxyméthyl)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yle [French] [ACD/IUPAC Name]
α-D-Glucopyranoside, (1R,4aS,5R,7R,7aR)-1,4a,5,6,7,7a-hexahydro-5-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-1-yl [ACD/Index Name]
α-D-Glucopyranoside, (4aS,5R,7R,7aR)-1,4a,5,6,7,7a-hexahydro-5-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-1-yl [ACD/Index 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: 632.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.2 mmHg at 25°C
Enthalpy of Vaporization: 107.2±6.0 kJ/mol
Flash Point: 336.4±31.5 °C
Index of Refraction: 1.635
Molar Refractivity: 79.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -4.16
ACD/LogD (pH 5.5): -2.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 149 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 84.2±5.0 dyne/cm
Molar Volume: 222.1±5.0 cm3

Click to predict properties on the Chemicalize site


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