Found 1 result

Search term: CCCCCCCCCCCCCCCCCC(=O)OC[C@H](CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)OC(=O)CCCCCCCCCCCCCCCCC (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE | C45H86O10

1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE

  • Molecular FormulaC45H86O10
  • Average mass787.158 Da
  • Monoisotopic mass786.622070 Da
  • ChemSpider ID393792

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(2S)-3-(β-D-Galactopyranosyloxy)-1,2-propandiyl-dioctadecanoat [German] [ACD/IUPAC Name]
(2S)-3-(β-D-Galactopyranosyloxy)-1,2-propanediyl dioctadecanoate [ACD/IUPAC Name]
1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE
Dioctadécanoate de (2S)-3-(β-D-galactopyranosyloxy)-1,2-propanediyle [French] [ACD/IUPAC Name]
Octadecanoic acid, (1S)-2-(β-D-galactopyranosyloxy)-1-[[(1-oxooctadecyl)oxy]methyl]ethyl ester [ACD/Index Name]
LMG

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

Density: 1.0±0.1 g/cm3
Boiling Point: 826.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 136.7±6.0 kJ/mol
Flash Point: 226.6±27.8 °C
Index of Refraction: 1.502
Molar Refractivity: 221.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 41
#Rule of 5 Violations: 3
ACD/LogP: 14.70
ACD/LogD (pH 5.5): 13.58
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.58
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 152 Å2
Polarizability: 87.8±0.5 10-24cm3
Surface Tension: 45.6±5.0 dyne/cm
Molar Volume: 750.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement