ChemSpider 2D Image | 5-(3,4-Dihydroxyphenyl)-3,8-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)pyrano[4,3,2-de]chromen-1-ium | C25H19O9

5-(3,4-Dihydroxyphenyl)-3,8-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)pyrano[4,3,2-de]chromen-1-ium

  • Molecular FormulaC25H19O9
  • Average mass463.412 Da
  • Monoisotopic mass463.102356 Da
  • ChemSpider ID30776747

  • Charge - Charge

More details:

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

5-(3,4-Dihydroxyphenyl)-3,8-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)pyrano[4,3,2-de]chromen-1-ium [German] [ACD/IUPAC Name]
5-(3,4-Dihydroxyphenyl)-3,8-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)pyrano[4,3,2-de]chromen-1-ium [ACD/IUPAC Name]
5-(3,4-Dihydroxyphényl)-3,8-dihydroxy-2-(4-hydroxy-3,5-diméthoxyphényl)pyrano[4,3,2-de]chromén-1-ium [French] [ACD/IUPAC Name]
Pyrano[4,3,2-de]-1-benzopyrylium, 5-(3,4-dihydroxyphenyl)-3,8-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)- [ACD/Index Name]
7-(3,4-dihydroxyphenyl)-4,11-dihydroxy-3-(4-hydroxy-3,5-dimethoxyphenyl)-2λ4,8-dioxatricyclo[7.3.1.05,13]trideca-1(13),2,4,6,9,11-hexaen-2-ylium
Pinotin A aglycone

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: 9
#H bond donors: 5
#Freely Rotating Bonds: 4
#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: 142 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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