ChemSpider 2D Image | (14alpha)-14-Hydroxy-3-[(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)oxy]card-20(22)-enolide | C34H48O11

(14α)-14-Hydroxy-3-[(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)oxy]card-20(22)-enolide

  • Molecular FormulaC34H48O11
  • Average mass632.738 Da
  • Monoisotopic mass632.319641 Da
  • ChemSpider ID26638215

  • defined stereocentres - 10 of 12 defined stereocentres

More details:

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

(14α)-14-Hydroxy-3-[(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)oxy]card-20(22)-enolid [German] [ACD/IUPAC Name]
(14α)-14-Hydroxy-3-[(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)oxy]card-20(22)-enolide [ACD/IUPAC Name]
(14α)-14-Hydroxy-3-[(2,3,5-tri-O-acétyl-β-D-ribofuranosyl)oxy]card-20(22)-énolide [French] [ACD/IUPAC Name]
Card-20(22)-enolide, 14-hydroxy-3-[(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)oxy]-, (14α)- [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: 718.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.2 mmHg at 25°C
Enthalpy of Vaporization: 119.9±6.0 kJ/mol
Flash Point: 220.8±26.4 °C
Index of Refraction: 1.562
Molar Refractivity: 159.2±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 165.38
ACD/KOC (pH 5.5): 1347.70
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 165.38
ACD/KOC (pH 7.4): 1347.70
Polar Surface Area: 144 Å2
Polarizability: 63.1±0.5 10-24cm3
Surface Tension: 53.8±5.0 dyne/cm
Molar Volume: 490.9±5.0 cm3

Click to predict properties on the Chemicalize site


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