Found 3 results

Search term: KASBSLTUMGOYEE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2S)-3-Hydroxy-1-(4-methyl-9H-beta-carbolin-1-yl)-1-oxo-2-propanyl 6-deoxy-alpha-D-talopyranoside | C21H24N2O7

(2S)-3-Hydroxy-1-(4-methyl-9H-β-carbolin-1-yl)-1-oxo-2-propanyl 6-deoxy-α-D-talopyranoside

  • Molecular FormulaC21H24N2O7
  • Average mass416.424 Da
  • Monoisotopic mass416.158356 Da
  • ChemSpider ID59701187

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(2S)-3-Hydroxy-1-(4-methyl-9H-β-carbolin-1-yl)-1-oxo-2-propanyl 6-deoxy-α-D-talopyranoside [ACD/IUPAC Name]
(2S)-3-Hydroxy-1-(4-methyl-9H-β-carbolin-1-yl)-1-oxo-2-propanyl-6-desoxy-α-D-talopyranosid [German] [ACD/IUPAC Name]
1-Propanone, 2-[(6-deoxy-α-D-talopyranosyl)oxy]-3-hydroxy-1-(4-methyl-9H-pyrido[3,4-b]indol-1-yl)-, (2S)- [ACD/Index Name]
6-Désoxy-α-D-talopyranoside de (2S)-3-hydroxy-1-(4-méthyl-9H-β-carbolin-1-yl)-1-oxo-2-propanyle [French] [ACD/IUPAC Name]
Oxopropaline A

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

Density: 1.5±0.1 g/cm3
Boiling Point: 765.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 116.9±3.0 kJ/mol
Flash Point: 416.8±32.9 °C
Index of Refraction: 1.706
Molar Refractivity: 107.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 6.97
ACD/KOC (pH 5.5): 139.62
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.97
ACD/KOC (pH 7.4): 139.78
Polar Surface Area: 145 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 86.1±5.0 dyne/cm
Molar Volume: 276.2±5.0 cm3

Click to predict properties on the Chemicalize site


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