Found 18 results

Search term: MF = 'C_{34}H_{41}NO_{10}'
ChemSpider 2D Image | (2S,3S)-10-[2-(2-Hydroxyethoxy)ethoxy]-2-methyl-1-[(4S,5R)-4-methyl-2-oxo-5-phenyl-1,3-oxazolidin-3-yl]-6-(3-methylphenyl)-1,4,7-trioxo-5-decen-3-yl acetate | C34H41NO10

(2S,3S)-10-[2-(2-Hydroxyethoxy)ethoxy]-2-methyl-1-[(4S,5R)-4-methyl-2-oxo-5-phenyl-1,3-oxazolidin-3-yl]-6-(3-methylphenyl)-1,4,7-trioxo-5-decen-3-yl acetate

  • Molecular FormulaC34H41NO10
  • Average mass623.690 Da
  • Monoisotopic mass623.273071 Da
  • ChemSpider ID5141823

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2S,3S)-10-[2-(2-Hydroxyethoxy)ethoxy]-2-methyl-1-[(4S,5R)-4-methyl-2-oxo-5-phenyl-1,3-oxazolidin-3-yl]-6-(3-methylphenyl)-1,4,7-trioxo-5-decen-3-yl acetate [ACD/IUPAC Name]
(2S,3S)-10-[2-(2-Hydroxyethoxy)ethoxy]-2-methyl-1-[(4S,5R)-4-methyl-2-oxo-5-phenyl-1,3-oxazolidin-3-yl]-6-(3-methylphenyl)-1,4,7-trioxo-5-decen-3-yl-acetat [German] [ACD/IUPAC Name]
5-Decene-1,4,7-trione, 3-(acetyloxy)-10-[2-(2-hydroxyethoxy)ethoxy]-2-methyl-1-[(4S,5R)-4-methyl-2-oxo-5-phenyl-3-oxazolidinyl]-6-(3-methylphenyl)-, (2S,3S)- [ACD/Index Name]
Acétate de (2S,3S)-10-[2-(2-hydroxyéthoxy)éthoxy]-2-méthyl-1-[(4S,5R)-4-méthyl-2-oxo-5-phényl-1,3-oxazolidin-3-yl]-6-(3-méthylphényl)-1,4,7-trioxo-5-décén-3-yle [French] [ACD/IUPAC Name]

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

Fold1_001219 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 803.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 122.5±3.0 kJ/mol
Flash Point: 439.6±34.3 °C
Index of Refraction: 1.553
Molar Refractivity: 163.4±0.3 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 710.43
ACD/KOC (pH 5.5): 3825.78
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 710.43
ACD/KOC (pH 7.4): 3825.78
Polar Surface Area: 146 Å2
Polarizability: 64.8±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 511.0±3.0 cm3

Click to predict properties on the Chemicalize site


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