ChemSpider 2D Image | 5-(3,4-Dihydroxyphenyl)-8-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)pyrano[4,3,2-de]chromen-1-ium-3-yl beta-D-threo-hexopyranoside | C31H29O14

5-(3,4-Dihydroxyphenyl)-8-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)pyrano[4,3,2-de]chromen-1-ium-3-yl β-D-threo-hexopyranoside

  • Molecular FormulaC31H29O14
  • Average mass625.553 Da
  • Monoisotopic mass625.155212 Da
  • ChemSpider ID24842479

  • Charge - Charge

    defined stereocentres - 3 of 5 defined stereocentres

More details:

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

5-(3,4-Dihydroxyphenyl)-8-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)pyrano[4,3,2-de]chromen-1-ium-3-yl β-D-threo-hexopyranoside [ACD/IUPAC Name]
5-(3,4-Dihydroxyphenyl)-8-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)pyrano[4,3,2-de]chromen-1-ium-3-yl-β-D-threo-hexopyranosid [German] [ACD/IUPAC Name]
β-D-thréo-Hexopyranoside de 5-(3,4-dihydroxyphényl)-8-hydroxy-2-(4-hydroxy-3,5-diméthoxyphényl)pyrano[4,3,2-de]chromén-1-ium-3-yle [French] [ACD/IUPAC Name]
β-D-threo-Hexopyranoside, 5-(3,4-dihydroxyphenyl)-8-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)pyrano[4,3,2-de]-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: 14
#H bond donors: 8
#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: 221 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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