Found 7 results

Search term: MF = 'C_{39}H_{62}O_{6}Si_{2}'
ChemSpider 2D Image | (2S,6S,8S,12S,14S,16S,19R)-8-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-9,21,21-trimethyl-4,4-bis(2-methyl-2-propanyl)-14-phenyl-3,5,13,15-tetraoxa-4-silapentacyclo[10.7.1.1~6,10~.0~2,6~.0~16,20~]henic osa-1(20),9-dien-19-ol | C39H62O6Si2

(2S,6S,8S,12S,14S,16S,19R)-8-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-9,21,21-trimethyl-4,4-bis(2-methyl-2-propanyl)-14-phenyl-3,5,13,15-tetraoxa-4-silapentacyclo[10.7.1.16,10.02,6.016,20]henic osa-1(20),9-dien-19-ol

  • Molecular FormulaC39H62O6Si2
  • Average mass683.077 Da
  • Monoisotopic mass682.408508 Da
  • ChemSpider ID9247636

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

(2S,6S,8S,12S,14S,16S,19R)-8-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-9,21,21-trimethyl-4,4-bis(2-methyl-2-propanyl)-14-phenyl-3,5,13,15-tetraoxa-4-silapentacyclo[10.7.1.16,10.02,6.016,20]henic osa-1(20),9-dien-19-ol [ACD/IUPAC Name]
(2S,6S,8S,12S,14S,16S,19R)-8-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-9,21,21-trimethyl-4,4-bis(2-methyl-2-propanyl)-14-phenyl-3,5,13,15-tetraoxa-4-silapentacyclo[10.7.1.16,10.02,6.016,20]henic osa-1(20),9-dien-19-ol [German] [ACD/IUPAC Name]
(2S,6S,8S,12S,14S,16S,19R)-8-{[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}-9,21,21-triméthyl-4,4-bis(2-méthyl-2-propanyl)-14-phényl-3,5,13,15-tétraoxa-4-silapentacyclo[10.7.1.16,10.02,6.016,20]hénic osa-1(20),9-dién-19-ol [French] [ACD/IUPAC Name]
4H-5,8a-Methano[1,3,2]dioxasilolo[4',5':4,5]cyclodeca[1,2,3-de]-1,3-benzodioxin-12-ol, 10,10-bis(1,1-dimethylethyl)-7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3a,7,8,11a,12,13,14,14a-octahydro-6,15,15- trimethyl-2-phenyl-, (2S,3aS,7S,8aS,11aS,12R,14aS)- [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: 676.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.3±3.0 kJ/mol
Flash Point: 362.8±31.5 °C
Index of Refraction: 1.543
Molar Refractivity: 195.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 9.76
ACD/LogD (pH 5.5): 9.41
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3153727.25
ACD/LogD (pH 7.4): 9.41
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3153727.25
Polar Surface Area: 66 Å2
Polarizability: 77.7±0.5 10-24cm3
Surface Tension: 38.4±5.0 dyne/cm
Molar Volume: 621.2±5.0 cm3

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