ChemSpider 2D Image | Monogalactosyl-diacylglycerol | C38H72O10

Monogalactosyl-diacylglycerol

  • Molecular FormulaC38H72O10
  • Average mass688.972 Da
  • Monoisotopic mass688.512573 Da
  • ChemSpider ID4484303

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(1S)-2-(α-L-ALLOPYRANOSYLOXY)-1-[(TRIDECANOYLOXY)METHYL]ETHYL PALMITATE
(2S)-1-(α-L-Allopyranosyloxy)-3-(tridecanoyloxy)-2-propanyl palmitate [ACD/IUPAC Name]
(2S)-1-(α-L-Allopyranosyloxy)-3-(tridecanoyloxy)-2-propanylpalmitat [German] [ACD/IUPAC Name]
Hexadecanoic acid, (1S)-2-(α-L-allopyranosyloxy)-1-[[(1-oxotridecyl)oxy]methyl]ethyl ester [ACD/Index Name]
Monogalactosyl-diacylglycerol
Palmitate de (2S)-1-(α-L-allopyranosyloxy)-3-(tridecanoyloxy)-2-propanyle [French] [ACD/IUPAC Name]
(2S)-1-(tridecanoyloxy)-3-{[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-2-yl hexadecanoate
1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE
LMG
MGE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 767.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.9 mmHg at 25°C
Enthalpy of Vaporization: 127.5±6.0 kJ/mol
Flash Point: 220.2±26.4 °C
Index of Refraction: 1.504
Molar Refractivity: 189.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 34
#Rule of 5 Violations: 3
ACD/LogP: 10.98
ACD/LogD (pH 5.5): 10.89
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.89
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 152 Å2
Polarizability: 75.0±0.5 10-24cm3
Surface Tension: 46.7±5.0 dyne/cm
Molar Volume: 639.0±5.0 cm3

Click to predict properties on the Chemicalize site


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