ChemSpider 2D Image | 3-(beta-D-threo-Hexopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-7-chromeniumyl beta-D-threo-hexopyranoside | C27H31O15

3-(β-D-threo-Hexopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-7-chromeniumyl β-D-threo-hexopyranoside

  • Molecular FormulaC27H31O15
  • Average mass595.526 Da
  • Monoisotopic mass595.165771 Da
  • ChemSpider ID24842117

  • Charge - Charge

    defined stereocentres - 6 of 10 defined stereocentres

More details:

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

3-(β-D-threo-Hexopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-7-chromeniumyl β-D-threo-hexopyranoside [ACD/IUPAC Name]
3-(β-D-threo-Hexopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-7-chromeniumyl-β-D-threo-hexopyranosid [German] [ACD/IUPAC Name]
β-D-thréo-Hexopyranoside de 3-(β-D-thréo-hexopyranosyloxy)-5-hydroxy-2-(4-hydroxyphényl)-7-chroméniumyle [French] [ACD/IUPAC Name]
β-D-threo-Hexopyranoside, 3-(β-D-threo-hexopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium-7-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: 15
#H bond donors: 10
#Freely Rotating Bonds: 7
#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: 252 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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