Found 11 results

Search term: MF = 'C_{39}H_{65}NO_{11}'
ChemSpider 2D Image | (2S)-2-Isopropyl-1-[2,3,4-tris-O-(2,2-dimethylpropanoyl)-6-O-(8-hydroxy-2,2-dimethyloctanoyl)-beta-D-galactopyranosyl]-2,3-dihydro-4(1H)-pyridinone | C39H65NO11

(2S)-2-Isopropyl-1-[2,3,4-tris-O-(2,2-dimethylpropanoyl)-6-O-(8-hydroxy-2,2-dimethyloctanoyl)-β-D-galactopyranosyl]-2,3-dihydro-4(1H)-pyridinone

  • Molecular FormulaC39H65NO11
  • Average mass723.933 Da
  • Monoisotopic mass723.455750 Da
  • ChemSpider ID9665860

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(2S)-2-Isopropyl-1-[2,3,4-tris-O-(2,2-dimethylpropanoyl)-6-O-(8-hydroxy-2,2-dimethyloctanoyl)-β-D-galactopyranosyl]-2,3-dihydro-4(1H)-pyridinon [German] [ACD/IUPAC Name]
(2S)-2-Isopropyl-1-[2,3,4-tris-O-(2,2-dimethylpropanoyl)-6-O-(8-hydroxy-2,2-dimethyloctanoyl)-β-D-galactopyranosyl]-2,3-dihydro-4(1H)-pyridinone [ACD/IUPAC Name]
(2S)-2-Isopropyl-1-[2,3,4-tris-O-(2,2-diméthylpropanoyl)-6-O-(8-hydroxy-2,2-diméthyloctanoyl)-β-D-galactopyranosyl]-2,3-dihydro-4(1H)-pyridinone [French] [ACD/IUPAC Name]
4(1H)-Pyridinone, 2,3-dihydro-2-(1-methylethyl)-1-[2,3,4-tris-O-(2,2-dimethyl-1-oxopropyl)-6-O-(8-hydroxy-2,2-dimethyl-1-oxooctyl)-β-D-galactopyranosyl]-, (2S)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 712.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.2 mmHg at 25°C
Enthalpy of Vaporization: 119.0±6.0 kJ/mol
Flash Point: 384.7±32.9 °C
Index of Refraction: 1.513
Molar Refractivity: 193.0±0.4 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 3
ACD/LogP: 8.76
ACD/LogD (pH 5.5): 8.13
ACD/BCF (pH 5.5): 885296.44
ACD/KOC (pH 5.5): 628775.06
ACD/LogD (pH 7.4): 8.13
ACD/BCF (pH 7.4): 885296.44
ACD/KOC (pH 7.4): 628775.06
Polar Surface Area: 155 Å2
Polarizability: 76.5±0.5 10-24cm3
Surface Tension: 44.9±5.0 dyne/cm
Molar Volume: 642.4±5.0 cm3

Click to predict properties on the Chemicalize site


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