Found 4 results

Search term: MF = 'C_{31}H_{59}NO_{4}Si_{2}'
ChemSpider 2D Image | (1R,5R)-1,5-Anhydro-2,4-dideoxy-5-(2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}ethyl)-2,4-dimethyl-1-[(1E)-1-(2-methyl-1,3-oxazol-4-yl)-1-propen-2-yl]-3-O-(triisopropylsilyl)-L-arabinitol | C31H59NO4Si2

(1R,5R)-1,5-Anhydro-2,4-dideoxy-5-(2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}ethyl)-2,4-dimethyl-1-[(1E)-1-(2-methyl-1,3-oxazol-4-yl)-1-propen-2-yl]-3-O-(triisopropylsilyl)-L-arabinitol

  • Molecular FormulaC31H59NO4Si2
  • Average mass565.976 Da
  • Monoisotopic mass565.398254 Da
  • ChemSpider ID26588001

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(1R,5R)-1,5-Anhydro-2,4-dideoxy-5-(2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}ethyl)-2,4-dimethyl-1-[(1E)-1-(2-methyl-1,3-oxazol-4-yl)-1-propen-2-yl]-3-O-(triisopropylsilyl)-L-arabinitol [ACD/IUPAC Name]
(1R,5R)-1,5-Anhydro-2,4-didesoxy-5-(2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}ethyl)-2,4-dimethyl-1-[(1E)-1-(2-methyl-1,3-oxazol-4-yl)-1-propen-2-yl]-3-O-(triisopropylsilyl)-L-arabinitol [German] [ACD/IUPAC Name]
(1R,5R)-1,5-Anhydro-2,4-didésoxy-5-(2-{[diméthyl(2-méthyl-2-propanyl)silyl]oxy}éthyl)-2,4-diméthyl-1-[(1E)-1-(2-méthyl-1,3-oxazol-4-yl)-1-propén-2-yl]-3-O-(triisopropylsilyl)-L-arabinitol [French] [ACD/IUPAC Name]
D-galacto-Heptitol, 1,5-anhydro-2,4,6-trideoxy-7-O-[(1,1-dimethylethyl)dimethylsilyl]-2,4-dimethyl-1-C-[(E)-1-methyl-2-(2-methyl-4-oxazolyl)ethenyl]-3-O-[tris(1-methylethyl)silyl]-, (1R)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 541.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 281.0±30.1 °C
Index of Refraction: 1.479
Molar Refractivity: 166.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 9.00
ACD/LogD (pH 5.5): 8.34
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 818196.31
ACD/LogD (pH 7.4): 8.34
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 818255.63
Polar Surface Area: 54 Å2
Polarizability: 66.2±0.5 10-24cm3
Surface Tension: 31.0±5.0 dyne/cm
Molar Volume: 588.9±5.0 cm3

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