Found 4 results

Search term: MF = 'C_{34}H_{60}O_{7}Si'
ChemSpider 2D Image | 1-O-Benzyl-4,5-dideoxy-3-O-[dimethyl(2-methyl-2-propanyl)silyl]-4-{(1R,2S)-1-hydroxy-4-[(4R,5S,6R)-6-isopropyl-2,2,5-trimethyl-1,3-dioxan-4-yl]-2-methyl-3-oxobutyl}-2-O-methyl-D-ribitol | C34H60O7Si

1-O-Benzyl-4,5-dideoxy-3-O-[dimethyl(2-methyl-2-propanyl)silyl]-4-{(1R,2S)-1-hydroxy-4-[(4R,5S,6R)-6-isopropyl-2,2,5-trimethyl-1,3-dioxan-4-yl]-2-methyl-3-oxobutyl}-2-O-methyl-D-ribitol

  • Molecular FormulaC34H60O7Si
  • Average mass608.922 Da
  • Monoisotopic mass608.410828 Da
  • ChemSpider ID9214517

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

1-O-Benzyl-4,5-dideoxy-3-O-[dimethyl(2-methyl-2-propanyl)silyl]-4-{(1R,2S)-1-hydroxy-4-[(4R,5S,6R)-6-isopropyl-2,2,5-trimethyl-1,3-dioxan-4-yl]-2-methyl-3-oxobutyl}-2-O-methyl-D-ribitol [ACD/IUPAC Name]
1-O-Benzyl-4,5-didesoxy-3-O-[dimethyl(2-methyl-2-propanyl)silyl]-4-{(1R,2S)-1-hydroxy-4-[(4R,5S,6R)-6-isopropyl-2,2,5-trimethyl-1,3-dioxan-4-yl]-2-methyl-3-oxobutyl}-2-O-methyl-D-ribitol [German] [ACD/IUPAC Name]
1-O-Benzyl-4,5-didésoxy-3-O-[diméthyl(2-méthyl-2-propanyl)silyl]-4-{(1R,2S)-1-hydroxy-4-[(4R,5S,6R)-6-isopropyl-2,2,5-triméthyl-1,3-dioxan-4-yl]-2-méthyl-3-oxobutyl}-2-O-méthyl-D-ribitol [French] [ACD/IUPAC Name]
D-glycero-D-gluco-L-manno-7-Trideculose, 4,6,8,10,12,13-hexadeoxy-3-O-[(1,1-dimethylethyl)dimethylsilyl]-4,6,10,12-tetramethyl-2-O-methyl-9,11-O-(1-methylethylidene)-1-O-(phenylmethyl)- [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: 633.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.4±3.0 kJ/mol
Flash Point: 336.9±31.5 °C
Index of Refraction: 1.476
Molar Refractivity: 172.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 7.83
ACD/LogD (pH 5.5): 7.23
ACD/BCF (pH 5.5): 182646.34
ACD/KOC (pH 5.5): 203159.67
ACD/LogD (pH 7.4): 7.23
ACD/BCF (pH 7.4): 182646.34
ACD/KOC (pH 7.4): 203159.67
Polar Surface Area: 83 Å2
Polarizability: 68.5±0.5 10-24cm3
Surface Tension: 31.7±3.0 dyne/cm
Molar Volume: 612.8±3.0 cm3

Click to predict properties on the Chemicalize site


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