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Search term: DDXCFDOPXBPUJC-SAYMMRJXSA-M (Found by InChIKey (full match))
ChemSpider 2D Image | (2R)-3-Hydroxy-2-(alpha-D-mannopyranosyloxy)propanoate | C9H15O9

(2R)-3-Hydroxy-2-(α-D-mannopyranosyloxy)propanoate

  • Molecular FormulaC9H15O9
  • Average mass267.211 Da
  • Monoisotopic mass267.072144 Da
  • ChemSpider ID26330823

  • Charge - Charge

    defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(2R)-3-Hydroxy-2-(α-D-mannopyranosyloxy)propanoat [German] [ACD/IUPAC Name]
(2R)-3-Hydroxy-2-(α-D-mannopyranosyloxy)propanoate [ACD/IUPAC Name]
(2R)-3-Hydroxy-2-(α-D-mannopyranosyloxy)propanoate [French] [ACD/IUPAC Name]
Propanoic acid, 3-hydroxy-2-(α-D-mannopyranosyloxy)-, ion(1-), (2R)- [ACD/Index Name]
(2R)-2-O-(α-D-mannosyl)-glycerate
2-(α-D-mannosyl)-D-glycerate
2-(α-D-mannosyl)-D-glycerate anion
2-O-(α-D-mannosyl)-D-glycerate

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

3686745 [DBID]

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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