ChemSpider 2D Image | Violdelphin | C53H59O30

Violdelphin

  • Molecular FormulaC53H59O30
  • Average mass1176.017 Da
  • Monoisotopic mass1175.308594 Da
  • ChemSpider ID2340380

  • Charge - Charge

    defined stereocentres - 20 of 20 defined stereocentres

More details:

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

126417-59-2 [RN]
5-Hydroxy-7-{[6-O-(4-{[6-O-(4-hydroxybenzoyl)-β-D-glucopyranosyl]oxy}benzoyl)-β-D-glucopyranosyl]oxy}-2-(3,4,5-trihydroxyphenyl)-3-chromeniumyl 6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucop
 yranoside [ACD/IUPAC Name]
5-Hydroxy-7-{[6-O-(4-{[6-O-(4-hydroxybenzoyl)-β-D-glucopyranosyl]oxy}benzoyl)-β-D-glucopyranosyl]oxy}-2-(3,4,5-trihydroxyphenyl)-3-chromeniumyl-6-O-(6-desoxy-α-L-mannopyranosyl)-β-D-gluco
 pyranosid [German] [ACD/IUPAC Name]
6-O-(6-Désoxy-α-L-mannopyranosyl)-β-D-glucopyranoside de 5-hydroxy-7-{[6-O-(4-{[6-O-(4-hydroxybenzoyl)-β-D-glucopyranosyl]oxy}benzoyl)-β-D-glucopyranosyl]oxy}-2-(3,4,5-trihydroxyphényl)-3
 -chroméniumyle [French] [ACD/IUPAC Name]
Violdelphin [Wiki]
β-D-Glucopyranoside, 5-hydroxy-7-[[6-O-[4-[[6-O-(4-hydroxybenzoyl)-β-D-glucopyranosyl]oxy]benzoyl]-β-D-glucopyranosyl]oxy]-2-(3,4,5-trihydroxyphenyl)-1-benzopyrylium-3-yl 6-O-(6-deoxy-α-L
 -mannopyranosyl)- [ACD/Index Name]
1-Benzopyrylium, 3-((6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl)oxy)-5-hydroxy-7-((6-O-(4-((6-O-(4-hydroxybenzoyl)-β-D-glucopyranosyl)oxy)benzoyl)-β-D-glucopyranosyl)oxy)-2-(3,4,5-trihydroxyphenyl)-
Delphinidin 3-rutinoside-7-O-(6-O-(4-(6-O-(4-hydroxybenzoyl)-β-D-glucosyl)oxybenzoyl)-β-D-glucoside)

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: 30
#H bond donors: 17
#Freely Rotating Bonds: 18
#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: 483 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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