ChemSpider 2D Image | 3-(Hex-2-ulofuranosyloxy)-7-hydroxy-2-(3,4,5-trihydroxyphenyl)-5-chromeniumyl hexopyranoside | C27H31O17

3-(Hex-2-ulofuranosyloxy)-7-hydroxy-2-(3,4,5-trihydroxyphenyl)-5-chromeniumyl hexopyranoside

  • Molecular FormulaC27H31O17
  • Average mass627.524 Da
  • Monoisotopic mass627.155579 Da
  • ChemSpider ID3126802

  • Charge - Charge

More details:

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

3-(Hex-2-ulofuranosyloxy)-7-hydroxy-2-(3,4,5-trihydroxyphenyl)-5-chromeniumyl hexopyranoside [ACD/IUPAC Name]
3-(Hex-2-ulofuranosyloxy)-7-hydroxy-2-(3,4,5-trihydroxyphenyl)-5-chromeniumylhexopyranosid [German] [ACD/IUPAC Name]
Hexopyranoside de 3-(hex-2-ulofuranosyloxy)-7-hydroxy-2-(3,4,5-trihydroxyphényl)-5-chroméniumyle [French] [ACD/IUPAC Name]
Hexopyranoside, 3-(2-hexulofuranosyloxy)-7-hydroxy-2-(3,4,5-trihydroxyphenyl)-1-benzopyrylium-5-yl [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 17
#H bond donors: 12
#Freely Rotating Bonds: 8
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 293 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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