ChemSpider 2D Image | 4-O-(6-O-Phosphonato-beta-D-galactopyranosyl)-D-glucopyranose | C12H21O14P

4-O-(6-O-Phosphonato-β-D-galactopyranosyl)-D-glucopyranose

  • Molecular FormulaC12H21O14P
  • Average mass420.262 Da
  • Monoisotopic mass420.067993 Da
  • ChemSpider ID34448538

  • Charge - Charge

    defined stereocentres - 9 of 10 defined stereocentres

More details:

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

4-O-(6-O-Phosphonato-β-D-galactopyranosyl)-D-glucopyranose [German] [ACD/IUPAC Name]
4-O-(6-O-Phosphonato-β-D-galactopyranosyl)-D-glucopyranose [ACD/IUPAC Name]
4-O-(6-O-Phosphonato-β-D-galactopyranosyl)-D-glucopyranose [French] [ACD/IUPAC Name]
D-Glucopyranose, 4-O-(6-O-phosphono-β-D-galactopyranosyl)-, ion(2-) [ACD/Index Name]
6-O-phosphonato-β-D-galactopyranosyl-(1->4)-D-glucopyranose
Lactose 6-phosphate
lactose 6-phosphate(2-)
  • Miscellaneous

    • Chemical Class:

      An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of lactose 6-phosphate; major species at pH 7.3. ChEBI CHEBI:79080

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

Density:
Boiling Point: 782.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.1 mmHg at 25°C
Enthalpy of Vaporization: 129.8±6.0 kJ/mol
Flash Point: 427.0±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 14
#H bond donors: 9
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -0.50
ACD/LogD (pH 5.5): -5.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 252 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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