ChemSpider 2D Image | Peonidin-3,5-O-di-beta-glucopyranoside | C28H33O16

Peonidin-3,5-O-di-β-glucopyranoside

  • Molecular FormulaC28H33O16
  • Average mass625.552 Da
  • Monoisotopic mass625.176331 Da
  • ChemSpider ID4589999

  • Charge - Charge

    defined stereocentres - 10 of 10 defined stereocentres

More details:

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

3-(β-D-Glucopyranosyloxy)-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-5-chromeniumyl β-D-glucopyranoside [ACD/IUPAC Name]
3-(β-D-Glucopyranosyloxy)-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-5-chromeniumyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
Peonidin-3,5-O-di-β-glucopyranoside
β-D-Glucopyranoside de 3-(β-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxy-3-méthoxyphényl)-5-chroméniumyle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, 3-(β-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-benzopyrylium-5-yl [ACD/Index Name]
7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,5-bis({[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-1λ4-chromen-1-ylium
peonidin 3,5-diglucoside
Peonidin 3-glucoside-5-glucoside
Peonidin-3,5-diglucoside
Peonin

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: 16
#H bond donors: 10
#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: 262 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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