Found 4 results

Search term: MF = 'C_{34}H_{60}O_{7}Si'
ChemSpider 2D Image | (1S,6R)-1,6-Anhydro-4-O-benzyl-6-[(2S)-3-buten-2-yl]-3-deoxy-5-O-(1-ethoxyethyl)-1-[(methoxymethoxy)methyl]-3-methyl-2-O-(triisopropylsilyl)-D-glucitol | C34H60O7Si

(1S,6R)-1,6-Anhydro-4-O-benzyl-6-[(2S)-3-buten-2-yl]-3-deoxy-5-O-(1-ethoxyethyl)-1-[(methoxymethoxy)methyl]-3-methyl-2-O-(triisopropylsilyl)-D-glucitol

  • Molecular FormulaC34H60O7Si
  • Average mass608.922 Da
  • Monoisotopic mass608.410828 Da
  • ChemSpider ID8945338

  • defined stereocentres - 7 of 8 defined stereocentres

More details:

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

(1S,6R)-1,6-Anhydro-4-O-benzyl-6-[(2S)-3-buten-2-yl]-3-deoxy-5-O-(1-ethoxyethyl)-1-[(methoxymethoxy)methyl]-3-methyl-2-O-(triisopropylsilyl)-D-glucitol [ACD/IUPAC Name]
(1S,6R)-1,6-Anhydro-4-O-benzyl-6-[(2S)-3-buten-2-yl]-3-desoxy-5-O-(1-ethoxyethyl)-1-[(methoxymethoxy)methyl]-3-methyl-2-O-(triisopropylsilyl)-D-glucitol [German] [ACD/IUPAC Name]
(1S,6R)-1,6-Anhydro-4-O-benzyl-6-[(2S)-3-butén-2-yl]-3-désoxy-5-O-(1-éthoxyéthyl)-1-[(méthoxyméthoxy)méthyl]-3-méthyl-2-O-(triisopropylsilyl)-D-glucitol [French] [ACD/IUPAC Name]
L-arabino-L-altro-Dec-1-enitol, 4,9-anhydro-1,2,3,7-tetradeoxy-5-O-(1-ethoxyethyl)-10-O-(methoxymethyl)-3,7-dimethyl-6-O-(phenylmethyl)-8-O-[tris(1-methylethyl)silyl]- [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: 589.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 84.7±3.0 kJ/mol
Flash Point: 258.6±30.5 °C
Index of Refraction: 1.489
Molar Refractivity: 174.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 9.15
ACD/LogD (pH 5.5): 8.27
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 750885.38
ACD/LogD (pH 7.4): 8.27
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 750885.38
Polar Surface Area: 65 Å2
Polarizability: 69.3±0.5 10-24cm3
Surface Tension: 34.2±5.0 dyne/cm
Molar Volume: 605.8±5.0 cm3

Click to predict properties on the Chemicalize site


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