ChemSpider 2D Image | maltose 1-phosphate(2-) | C12H21O14P

maltose 1-phosphate(2-)

  • Molecular FormulaC12H21O14P
  • Average mass420.262 Da
  • Monoisotopic mass420.067993 Da
  • ChemSpider ID26606365

  • 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-D-Glucopyranosyl-1-O-phosphonato-α-D-glucopyranose [German] [ACD/IUPAC Name]
4-O-α-D-Glucopyranosyl-1-O-phosphonato-α-D-glucopyranose [ACD/IUPAC Name]
4-O-α-D-Glucopyranosyl-1-O-phosphonato-α-D-glucopyranose [French] [ACD/IUPAC Name]
maltose 1-phosphate(2-)
α-D-Glucopyranose, 4-O-α-D-glucopyranosyl-, 1-(dihydrogen phosphate), ion(2-) [ACD/Index Name]
α-D-glucopyranosyl-(1->4)-1-O-phosphonato-α-D-glucopyranose
α-maltose 1-phosphate
α-maltose 1-phosphate(2-)

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

CHEBI:63576 [DBID]
  • Miscellaneous

    • Chemical Class:

      An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of maltose 1-phosphate; major species at pH 7.3. ChEBI CHEBI:63576

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

Density:
Boiling Point: 811.7±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.6 mmHg at 25°C
Enthalpy of Vaporization: 134.4±6.0 kJ/mol
Flash Point: 444.7±37.1 °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: -3.66
ACD/LogD (pH 5.5): -7.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.43
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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