ChemSpider 2D Image | 3-[(2,6-Dideoxy-3-O-methylhexopyranosyl)oxy]-11,14-dihydroxy-12-oxocard-20(22)-enolide | C30H44O9

3-[(2,6-Dideoxy-3-O-methylhexopyranosyl)oxy]-11,14-dihydroxy-12-oxocard-20(22)-enolide

  • Molecular FormulaC30H44O9
  • Average mass548.665 Da
  • Monoisotopic mass548.298523 Da
  • ChemSpider ID107750

More details:

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

3-[(2,6-Dideoxy-3-O-methylhexopyranosyl)oxy]-11,14-dihydroxy-12-oxocard-20(22)-enolide [ACD/IUPAC Name]
3-[(2,6-Didesoxy-3-O-methylhexopyranosyl)oxy]-11,14-dihydroxy-12-oxocard-20(22)-enolid [German] [ACD/IUPAC Name]
3-[(2,6-Didésoxy-3-O-méthylhexopyranosyl)oxy]-11,14-dihydroxy-12-oxocard-20(22)-énolide [French] [ACD/IUPAC Name]
Card-20(22)-enolide, 3-[(2,6-dideoxy-3-O-methylhexopyranosyl)oxy]-11,14-dihydroxy-12-oxo- [ACD/Index Name]
507-88-0 [RN]
638-90-4 [RN]
Ambosid [German]
Amboside
Amboside A (8CI)
Sinostrosid [German]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 731.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.4 mmHg at 25°C
Enthalpy of Vaporization: 121.9±6.0 kJ/mol
Flash Point: 236.1±26.4 °C
Index of Refraction: 1.587
Molar Refractivity: 140.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 0.56
ACD/LogD (pH 5.5): 0.76
ACD/BCF (pH 5.5): 2.22
ACD/KOC (pH 5.5): 61.63
ACD/LogD (pH 7.4): 0.76
ACD/BCF (pH 7.4): 2.22
ACD/KOC (pH 7.4): 61.63
Polar Surface Area: 132 Å2
Polarizability: 55.5±0.5 10-24cm3
Surface Tension: 58.2±5.0 dyne/cm
Molar Volume: 416.4±5.0 cm3

Click to predict properties on the Chemicalize site


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