ChemSpider 2D Image | Cyanidin-3-O-(2''-O-beta-xylopyranosyl-beta-glucopyranoside) | C26H29O15

Cyanidin-3-O-(2''-O-β-xylopyranosyl-β-glucopyranoside)

  • Molecular FormulaC26H29O15
  • Average mass581.499 Da
  • Monoisotopic mass581.150085 Da
  • ChemSpider ID5034738
  • Charge - Charge

    defined stereocentres - 9 of 9 defined stereocentres


More details:






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

2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-chromeniumyl 2-O-β-D-xylopyranosyl-β-D-glucopyranoside [ACD/IUPAC Name]
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-chromeniumyl-2-O-β-D-xylopyranosyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
2-O-β-D-Xylopyranosyl-β-D-glucopyranoside de 2-(3,4-dihydroxyphényl)-5,7-dihydroxy-3-chroméniumyle [French] [ACD/IUPAC Name]
Cyanidin-3-O-(2''-O-β-xylopyranosyl-β-glucopyranoside)
β-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-1-benzopyrylium-3-yl 2-O-β-D-xylopyranosyl- [ACD/Index Name]
2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenium-3-yl β-D-xylopyranosyl-(1->2)-β-D-glucopyranoside
3,5,7,3',4'-Pentahydroxyflavylium-3-O-β-D-xylopyranosyl-(1-2)-β-D-glucopyranoside
33012-73-6 [RN]
63525-17-1 [RN]
Cy 3-Samb
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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: 15
#H bond donors: 10
#Freely Rotating Bonds: 6
#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: 252 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site





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