ChemSpider 2D Image | Delphinidin-3-O-(2''-O-beta-xylopyranosyl-beta-glucopyranoside) | C26H29O16

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

  • Molecular FormulaC26H29O16
  • Average mass597.498 Da
  • Monoisotopic mass597.145020 Da
  • ChemSpider ID8372337

  • Charge - Charge

    defined stereocentres - 9 of 9 defined stereocentres

More details:

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

2-O-β-D-Xylopyranosyl-β-D-glucopyranoside de 5,7-dihydroxy-2-(3,4,5-trihydroxyphényl)-3-chroméniumyle [French] [ACD/IUPAC Name]
5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-3-chromeniumyl 2-O-β-D-xylopyranosyl-β-D-glucopyranoside [ACD/IUPAC Name]
5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-3-chromeniumyl-2-O-β-D-xylopyranosyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
Delphinidin-3-O-(2''-O-β-xylopyranosyl-β-glucopyranoside)
β-D-Glucopyranoside, 5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-1-benzopyrylium-3-yl 2-O-β-D-xylopyranosyl- [ACD/Index Name]
178275-92-8 [RN]
5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromenium-3-yl β-D-xylopyranosyl-(1->2)-β-D-glucopyranoside
53158-73-9 [RN]
Cannabinin
delphinidin 3-O-β-D-sambubioside
More...
  • Miscellaneous

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: 11
#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: 273 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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