Found 4 results

Search term: MF = 'C_{39}H_{60}O_{7}Si_{2}'
ChemSpider 2D Image | [{(2R,3R,4R,4aR,6S,7S,8S,8aS)-4-(Benzyloxy)-8-[(4-methoxybenzyl)oxy]-2,6-divinyloctahydropyrano[3,2-b]pyran-3,7-diyl}bis(oxy)]bis[dimethyl(2-methyl-2-propanyl)silane] | C39H60O7Si2

[{(2R,3R,4R,4aR,6S,7S,8S,8aS)-4-(Benzyloxy)-8-[(4-methoxybenzyl)oxy]-2,6-divinyloctahydropyrano[3,2-b]pyran-3,7-diyl}bis(oxy)]bis[dimethyl(2-methyl-2-propanyl)silane]

  • Molecular FormulaC39H60O7Si2
  • Average mass697.060 Da
  • Monoisotopic mass696.387756 Da
  • ChemSpider ID9225929

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

[{(2R,3R,4R,4aR,6S,7S,8S,8aS)-4-(Benzyloxy)-8-[(4-methoxybenzyl)oxy]-2,6-divinyloctahydropyrano[3,2-b]pyran-3,7-diyl}bis(oxy)]bis[dimethyl(2-methyl-2-propanyl)silan] [German] [ACD/IUPAC Name]
[{(2R,3R,4R,4aR,6S,7S,8S,8aS)-4-(Benzyloxy)-8-[(4-methoxybenzyl)oxy]-2,6-divinyloctahydropyrano[3,2-b]pyran-3,7-diyl}bis(oxy)]bis[dimethyl(2-methyl-2-propanyl)silane] [ACD/IUPAC Name]
[{(2R,3R,4R,4aR,6S,7S,8S,8aS)-4-(Benzyloxy)-8-[(4-méthoxybenzyl)oxy]-2,6-divinyloctahydropyrano[3,2-b]pyrane-3,7-diyl}bis(oxy)]bis[diméthyl(2-méthyl-2-propanyl)silane] [French] [ACD/IUPAC Name]
D-gluco-D-gulo-Dodeca-1,11-dienitol, 3,7:6,10-dianhydro-1,2,11,12-tetradeoxy-4,9-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-5-O-[(4-methoxyphenyl)methyl]-8-O-(phenylmethyl)- [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: 649.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 92.2±3.0 kJ/mol
Flash Point: 286.5±31.9 °C
Index of Refraction: 1.524
Molar Refractivity: 201.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 12.17
ACD/LogD (pH 5.5): 10.74
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.74
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 65 Å2
Polarizability: 79.9±0.5 10-24cm3
Surface Tension: 36.3±5.0 dyne/cm
Molar Volume: 658.1±5.0 cm3

Click to predict properties on the Chemicalize site


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