Found 33 results

Search term: MF = 'C_{33}H_{39}NO_{10}'

ChemSpider 2D Image | (2R,3R)-10-[(2R)-2-(Benzyloxy)-3-hydroxypropoxy]-2-methyl-1-[(4R,5S)-4-methyl-2-oxo-5-phenyl-1,3-oxazolidin-3-yl]-1,4,7-trioxo-5-decen-3-yl acetate | C33H39NO10

(2R,3R)-10-[(2R)-2-(Benzyloxy)-3-hydroxypropoxy]-2-methyl-1-[(4R,5S)-4-methyl-2-oxo-5-phenyl-1,3-oxazolidin-3-yl]-1,4,7-trioxo-5-decen-3-yl acetate

  • Molecular FormulaC33H39NO10
  • Average mass609.664 Da
  • Monoisotopic mass609.257385 Da
  • ChemSpider ID5141433
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

(2R,3R)-10-[(2R)-2-(Benzyloxy)-3-hydroxypropoxy]-2-methyl-1-[(4R,5S)-4-methyl-2-oxo-5-phenyl-1,3-oxazolidin-3-yl]-1,4,7-trioxo-5-decen-3-yl acetate [ACD/IUPAC Name]
(2R,3R)-10-[(2R)-2-(Benzyloxy)-3-hydroxypropoxy]-2-methyl-1-[(4R,5S)-4-methyl-2-oxo-5-phenyl-1,3-oxazolidin-3-yl]-1,4,7-trioxo-5-decen-3-yl-acetat [German] [ACD/IUPAC Name]
5-Decene-1,4,7-trione, 3-(acetyloxy)-10-[(2R)-3-hydroxy-2-(phenylmethoxy)propoxy]-2-methyl-1-[(4R,5S)-4-methyl-2-oxo-5-phenyl-3-oxazolidinyl]-, (2R,3R)- [ACD/Index Name]
Acétate de (2R,3R)-10-[(2R)-2-(benzyloxy)-3-hydroxypropoxy]-2-méthyl-1-[(4R,5S)-4-méthyl-2-oxo-5-phényl-1,3-oxazolidin-3-yl]-1,4,7-trioxo-5-décén-3-yle [French] [ACD/IUPAC Name]
Fold1.1_001728
Fold1.1_001845

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

Fold1_000184 [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: 794.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 121.2±3.0 kJ/mol
Flash Point: 434.5±32.9 °C
Index of Refraction: 1.554
Molar Refractivity: 158.3±0.3 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 434.71
ACD/KOC (pH 5.5): 2691.71
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 434.71
ACD/KOC (pH 7.4): 2691.71
Polar Surface Area: 146 Å2
Polarizability: 62.7±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 493.7±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement