ChemSpider 2D Image | (2R)-2-(alpha-D-Glucopyranosyloxy)-3-hydroxypropanoate | C9H15O9

(2R)-2-(α-D-Glucopyranosyloxy)-3-hydroxypropanoate

  • Molecular FormulaC9H15O9
  • Average mass267.211 Da
  • Monoisotopic mass267.072144 Da
  • ChemSpider ID26332739
  • Charge - Charge

    defined stereocentres - 6 of 6 defined stereocentres


More details:






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

(2R)-2-(α-D-Glucopyranosyloxy)-3-hydroxypropanoat [German] [ACD/IUPAC Name]
(2R)-2-(α-D-Glucopyranosyloxy)-3-hydroxypropanoate [ACD/IUPAC Name]
(2R)-2-(α-D-Glucopyranosyloxy)-3-hydroxypropanoate [French] [ACD/IUPAC Name]
Propanoic acid, 2-(α-D-glucopyranosyloxy)-3-hydroxy-, ion(1-), (2R)- [ACD/Index Name]
(2R)-2-O-(α-D-glucopyranosyl)-glycerate
(R)-2-O-α-D-glucopyranosyl glycerate
2-O-(α-D-glucopyranosyl)-D-glycerate
O-α-D-glucopyranosyl-(1->2)-D-glycerate
  • Miscellaneous
    • Chemical Class:

      A hydroxy monocarboxylic acid anion that is obtained by removal of a proton from the carboxyl group of 2-O-(alpha-D-glucopyranosyl)-D-glyceric acid. ChEBI CHEBI:62510

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

Density:
Boiling Point: 652.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.4 mmHg at 25°C
Enthalpy of Vaporization: 110.0±6.0 kJ/mol
Flash Point: 257.5±25.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -3.59
ACD/LogD (pH 5.5): -5.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 160 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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