ChemSpider 2D Image | Cyanidin-3,5-O-diglucoside | C27H31O16

Cyanidin-3,5-O-diglucoside

  • Molecular FormulaC27H31O16
  • Average mass611.525 Da
  • Monoisotopic mass611.160645 Da
  • ChemSpider ID390301
  • Charge - Charge

    defined stereocentres - 10 of 10 defined stereocentres


More details:






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

2-(3,4-Dihydroxyphenyl)-3-(β-D-glucopyranosyloxy)-7-hydroxy-5-chromeniumyl β-D-glucopyranoside [ACD/IUPAC Name]
2-(3,4-Dihydroxyphenyl)-3-(β-D-glucopyranosyloxy)-7-hydroxy-5-chromeniumyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
2611-67-8 [RN]
Cyanidin 3,5-O-diglucoside
Cyanidin-3, 5-di-O-glucoside
cyanidin-3,5-di-O-glucoside
Cyanidin-3,5-O-diglucoside [Wiki]
cyanin
β-D-Glucopyranoside de 2-(3,4-dihydroxyphényl)-3-(β-D-glucopyranosyloxy)-7-hydroxy-5-chroméniumyle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)-3-(β-D-glucopyranosyloxy)-7-hydroxy-1-benzopyrylium-5-yl [ACD/Index Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

C08639 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 16
#H bond donors: 11
#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: 273 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site





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