Found 4 results

Search term: MF = 'C_{39}H_{60}O_{7}Si_{2}'
ChemSpider 2D Image | (2R,3S,4aR,5aR,6S,8R,9aR,10aS)-6-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-2-(hydroxymethyl)-5a-methyl-8-[2-({[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}methyl)-2-propen-1-yl]decahydro-2H-dipyrano[3,2- b:2',3'-e]pyran-3-ol | C39H60O7Si2

(2R,3S,4aR,5aR,6S,8R,9aR,10aS)-6-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-2-(hydroxymethyl)-5a-methyl-8-[2-({[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}methyl)-2-propen-1-yl]decahydro-2H-dipyrano[3,2- b:2',3'-e]pyran-3-ol

  • Molecular FormulaC39H60O7Si2
  • Average mass697.060 Da
  • Monoisotopic mass696.387756 Da
  • ChemSpider ID9517909

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

(2R,3S,4aR,5aR,6S,8R,9aR,10aS)-6-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-2-(hydroxymethyl)-5a-methyl-8-[2-({[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}methyl)-2-propen-1-yl]decahydro-2H-dipyrano[3,2- b:2',3'-e]pyran-3-ol [ACD/IUPAC Name]
(2R,3S,4aR,5aR,6S,8R,9aR,10aS)-6-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-2-(hydroxymethyl)-5a-methyl-8-[2-({[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}methyl)-2-propen-1-yl]decahydro-2H-dipyrano[3,2- b:2',3'-e]pyran-3-ol [German] [ACD/IUPAC Name]
(2R,3S,4aR,5aR,6S,8R,9aR,10aS)-6-{[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}-2-(hydroxyméthyl)-5a-méthyl-8-[2-({[(2-méthyl-2-propanyl)(diphényl)silyl]oxy}méthyl)-2-propén-1-yl]décahydro-2H-dipyrano[3,2- b:2',3'-e]pyran-3-ol [French] [ACD/IUPAC 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: 690.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.3±3.0 kJ/mol
Flash Point: 371.5±31.5 °C
Index of Refraction: 1.548
Molar Refractivity: 199.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 10.03
ACD/LogD (pH 5.5): 9.13
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2215877.50
ACD/LogD (pH 7.4): 9.13
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2215877.50
Polar Surface Area: 87 Å2
Polarizability: 78.9±0.5 10-24cm3
Surface Tension: 41.1±5.0 dyne/cm
Molar Volume: 626.6±5.0 cm3

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