ChemSpider 2D Image | 7-(beta-D-threo-Hexopyranosyloxy)-5-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-chromeniumyl beta-D-glycero-hexopyranoside | C29H35O17

7-(β-D-threo-Hexopyranosyloxy)-5-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-chromeniumyl β-D-glycero-hexopyranoside

  • Molecular FormulaC29H35O17
  • Average mass655.578 Da
  • Monoisotopic mass655.186890 Da
  • ChemSpider ID24842424

  • Charge - Charge

    defined stereocentres - 5 of 10 defined stereocentres

More details:

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

7-(β-D-threo-Hexopyranosyloxy)-5-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-chromeniumyl β-D-glycero-hexopyranoside [ACD/IUPAC Name]
7-(β-D-threo-Hexopyranosyloxy)-5-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-chromeniumyl-β-D-glycero-hexopyranosid [German] [ACD/IUPAC Name]
β-D-glycéro-Hexopyranoside de 7-(β-D-thréo-hexopyranosyloxy)-5-hydroxy-2-(4-hydroxy-3,5-diméthoxyphényl)-3-chroméniumyle [French] [ACD/IUPAC Name]
β-D-glycero-Hexopyranoside, 7-(β-D-threo-hexopyranosyloxy)-5-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-1-benzopyrylium-3-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: 10
#Freely Rotating Bonds: 9
#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: 271 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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