Found 1 result

Search term: XWPBBHHZDYSYMS-ZXRVKKJVSA-M (Found by InChIKey (full match))
ChemSpider 2D Image | dehypoxanthine futalosinate | C14H15O7

dehypoxanthine futalosinate

  • Molecular FormulaC14H15O7
  • Average mass295.265 Da
  • Monoisotopic mass295.082336 Da
  • ChemSpider ID26331407

  • Charge - Charge

    defined stereocentres - 3 of 4 defined stereocentres

More details:

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

3-{3-[(2R,3S,4R)-3,4,5-Trihydroxytetrahydro-2-furanyl]propanoyl}benzoat [German] [ACD/IUPAC Name]
3-{3-[(2R,3S,4R)-3,4,5-Trihydroxytetrahydro-2-furanyl]propanoyl}benzoate [ACD/IUPAC Name]
3-{3-[(2R,3S,4R)-3,4,5-Trihydroxytétrahydro-2-furanyl]propanoyl}benzoate [French] [ACD/IUPAC Name]
dehypoxanthine futalosinate
D-ribo-Heptodialdo-1,4-furanose, 7-(3-carboxyphenyl)-5,6-dideoxy-, ion(1-) [ACD/Index Name]
3-{3-[(2R,3S,4R)-3,4,5-trihydroxytetrahydrofuran-2-yl]propanoyl}benzoate
dehypoxanthine futalosine

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

CHEBI:58864 [DBID]
  • Miscellaneous

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

Density:
Boiling Point: 583.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.7±3.0 kJ/mol
Flash Point: 222.6±23.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.45
ACD/LogD (pH 5.5): -1.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement