ChemSpider 2D Image | Diginatin | C41H64O15

Diginatin

  • Molecular FormulaC41H64O15
  • Average mass796.938 Da
  • Monoisotopic mass796.424500 Da
  • ChemSpider ID390431
  • defined stereocentres - 22 of 22 defined stereocentres


More details:






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

(3β,5β,12β,16β)-3-{[2,6-Dideoxy-β-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-β-D-ribo-hexopyranosyl]oxy}-12,14,16-trihydroxycard-20(22)-enol ide [ACD/IUPAC Name]
(3β,5β,12β,16β)-3-{[2,6-Didesoxy-β-D-ribo-hexopyranosyl-(1->4)-2,6-didesoxy-β-D-ribo-hexopyranosyl-(1->4)-2,6-didesoxy-β-D-ribo-hexopyranosyl]oxy}-12,14,16-trihydroxycard-20(22)-e nolid [German] [ACD/IUPAC Name]
(3β,5β,12β,16β)-3-{[2,6-Didésoxy-β-D-ribo-hexopyranosyl-(1->4)-2,6-didésoxy-β-D-ribo-hexopyranosyl-(1->4)-2,6-didésoxy-β-D-ribo-hexopyranosyl]oxy}-12,14,16-trihydroxycard-20(22)-é nolide [French] [ACD/IUPAC Name]
258-028-6 [EINECS]
41E2842504
52589-12-5 [RN]
Card-20(22)-enolide, 3-[[O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-β-D-ribo-hexopyranosyl]oxy]-12,14,16-trihydroxy-, (3β,5β,12b η,16β)- [ACD/Index Name]
Diginatigenin 3-O-tridigitoxoside
Diginatin
3β-[2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-β-D-ribo-hexopyranosyloxy]-12β,14,16β-trihydroxy-5β-card-20(22)-enolide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

C08861 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 961.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 158.8±6.0 kJ/mol
Flash Point: 287.6±27.8 °C
Index of Refraction: 1.611
Molar Refractivity: 197.9±0.4 cm3
#H bond acceptors: 15
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: -0.10
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.47
ACD/KOC (pH 5.5): 45.81
ACD/LogD (pH 7.4): 0.52
ACD/BCF (pH 7.4): 1.47
ACD/KOC (pH 7.4): 45.81
Polar Surface Area: 223 Å2
Polarizability: 78.5±0.5 10-24cm3
Surface Tension: 68.1±5.0 dyne/cm
Molar Volume: 570.1±5.0 cm3

Click to predict properties on the Chemicalize site






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