Found 1 result

Search term: FBHYCDOVYMVLEN-RMPHRYRLSA-L (Found by InChIKey (full match))
ChemSpider 2D Image | 4-Hydroxyphenyl 6-O-phosphonato-beta-D-glucopyranoside | C12H15O10P

4-Hydroxyphenyl 6-O-phosphonato-β-D-glucopyranoside

  • Molecular FormulaC12H15O10P
  • Average mass350.216 Da
  • Monoisotopic mass350.041382 Da
  • ChemSpider ID26332043

  • Charge - Charge

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

4-Hydroxyphenyl 6-O-phosphonato-β-D-glucopyranoside [ACD/IUPAC Name]
4-Hydroxyphenyl-6-O-phosphonato-β-D-glucopyranosid [German] [ACD/IUPAC Name]
6-O-Phosphonato-β-D-glucopyranoside de 4-hydroxyphényle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, 4-hydroxyphenyl, 6-(dihydrogen phosphate), ion(2-) [ACD/Index Name]
Arbutin 6-phosphate
arbutin 6-phosphate (2-)
arbutin 6-phosphate(2-)
  • Miscellaneous

    • Chemical Class:

      An organophosphate oxoanion obtained by removing two protons from the phosphate group of arbutin 6-phosphate. ChEBI CHEBI:60929

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

Density:
Boiling Point: 687.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.8±3.0 kJ/mol
Flash Point: 369.4±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 0.06
ACD/LogD (pH 5.5): -5.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 182 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement