ChemSpider 2D Image | 4-(3-{[6-O-(6-Deoxy-beta-D-mannopyranosyl)-beta-D-glucopyranosyl]oxy}-5,7-dihydroxy-2-chromeniumyl)-2,6-dihydroxyphenolate | C27H30O16

4-(3-{[6-O-(6-Deoxy-β-D-mannopyranosyl)-β-D-glucopyranosyl]oxy}-5,7-dihydroxy-2-chromeniumyl)-2,6-dihydroxyphenolate

  • Molecular FormulaC27H30O16
  • Average mass610.518 Da
  • Monoisotopic mass610.153381 Da
  • ChemSpider ID58829982

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

4-(3-{[6-O-(6-Deoxy-β-D-mannopyranosyl)-β-D-glucopyranosyl]oxy}-5,7-dihydroxy-2-chromeniumyl)-2,6-dihydroxyphenolate [ACD/IUPAC Name]
4-(3-{[6-O-(6-Desoxy-β-D-mannopyranosyl)-β-D-glucopyranosyl]oxy}-5,7-dihydroxy-2-chromeniumyl)-2,6-dihydroxyphenolat [German] [ACD/IUPAC Name]
4-(3-{[6-O-(6-Désoxy-β-D-mannopyranosyl)-β-D-glucopyranosyl]oxy}-5,7-dihydroxy-2-chroméniumyl)-2,6-dihydroxyphénolate [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, 5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-1-benzopyrylium-3-yl 6-O-(6-deoxy-β-D-mannopyranosyl)-, inner salt [ACD/Index Name]
delphinidin 3-O-rutinoside
delphinidin 3-rhamnoglucoside
delphinidin 3-rhamnoglucoside|tulipanin
Tulipanin [Wiki]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
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Enthalpy of Vaporization:
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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: 275 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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