ChemSpider 2D Image | (3alpha,5alpha,8alpha,9beta,10alpha,13alpha,14alpha,17alpha)-3-{[2,6-Dideoxy-beta-L-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-beta-L-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-beta-L-ribo-hexopyranosyl]oxy}-14 -hydroxycard-20(22)-enolide | C41H64O13

(3α,5α,8α,9β,10α,13α,14α,17α)-3-{[2,6-Dideoxy-β-L-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-β-L-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-β-L-ribo-hexopyranosyl]oxy}-14 -hydroxycard-20(22)-enolide

  • Molecular FormulaC41H64O13
  • Average mass764.939 Da
  • Monoisotopic mass764.434692 Da
  • ChemSpider ID82965891

  • defined stereocentres - 20 of 20 defined stereocentres

More details:

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

(3α,5α,8α,9β,10α,13α,14α,17α)-3-{[2,6-Dideoxy-β-L-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-β-L-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-β-L-ribo-hexopyranosyl]oxy}-14 -hydroxycard-20(22)-enolide [ACD/IUPAC Name]
(3α,5α,8α,9β,10α,13α,14α,17α)-3-{[2,6-Didesoxy-β-L-ribo-hexopyranosyl-(1->;4)-2,6-didesoxy-β-L-ribo-hexopyranosyl-(1->4)-2,6-didesoxy-β-L-ribo-hexopyranosyl]oxy} -14-hydroxycard-20(22)-enolid [German] [ACD/IUPAC Name]
(3α,5α,8α,9β,10α,13α,14α,17α)-3-{[2,6-Didésoxy-β-L-ribo-hexopyranosyl-(1->;4)-2,6-didésoxy-β-L-ribo-hexopyranosyl-(1->4)-2,6-didésoxy-β-L-ribo-hexopyranosyl]oxy} -14-hydroxycard-20(22)-énolide [French] [ACD/IUPAC Name]
Card-20(22)-enolide, 3-[[O-2,6-dideoxy-β-L-ribo-hexopyranosyl-(1->4)-O-2,6-dideoxy-β-L-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-β-L-ribo-hexopyranosyl]oxy]-14-hydroxy-, (3α,5α,8α,9be ta,10α,13α,14α,17α)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 902.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 148.9±6.0 kJ/mol
Flash Point: 269.5±27.8 °C
Index of Refraction: 1.594
Molar Refractivity: 194.9±0.4 cm3
#H bond acceptors: 13
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 41.04
ACD/KOC (pH 5.5): 497.01
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 41.04
ACD/KOC (pH 7.4): 497.01
Polar Surface Area: 183 Å2
Polarizability: 77.3±0.5 10-24cm3
Surface Tension: 61.3±5.0 dyne/cm
Molar Volume: 574.6±5.0 cm3

Click to predict properties on the Chemicalize site


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