ChemSpider 2D Image | 4-O-alpha-L-Gulopyranuronosyl-beta-D-mannopyranuronate | C12H16O13

4-O-α-L-Gulopyranuronosyl-β-D-mannopyranuronate

  • Molecular FormulaC12H16O13
  • Average mass368.249 Da
  • Monoisotopic mass368.060181 Da
  • ChemSpider ID78315990

  • Charge - Charge

    defined stereocentres - 10 of 10 defined stereocentres

More details:

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

4-O-α-L-Gulopyranuronosyl-β-D-mannopyranuronat [German] [ACD/IUPAC Name]
4-O-α-L-Gulopyranuronosyl-β-D-mannopyranuronate [ACD/IUPAC Name]
4-O-α-L-Gulopyranuronosyl-β-D-mannopyranuronate [French] [ACD/IUPAC Name]
β-D-Mannopyranuronic acid, 4-O-α-L-gulopyranuronosyl-, ion(2-) [ACD/Index Name]

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

Density:
Boiling Point: 793.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.3 mmHg at 25°C
Enthalpy of Vaporization: 131.5±6.0 kJ/mol
Flash Point: 296.6±26.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 13
#H bond donors: 8
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -3.08
ACD/LogD (pH 5.5): -8.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 229 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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