ChemSpider 2D Image | 1-oleoyl-2-palmitoyl-3-alpha-D-galactosyl-sn-glycerol | C43H80O10

1-oleoyl-2-palmitoyl-3-α-D-galactosyl-sn-glycerol

  • Molecular FormulaC43H80O10
  • Average mass757.089 Da
  • Monoisotopic mass756.575134 Da
  • ChemSpider ID25058957

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(2S)-3-(α-D-Galactopyranosyloxy)-2-(palmitoyloxy)propyl (9Z)-9-octadecenoate [ACD/IUPAC Name]
(2S)-3-(α-D-Galactopyranosyloxy)-2-(palmitoyloxy)propyl-(9Z)-9-octadecenoat [German] [ACD/IUPAC Name]
(9Z)-9-Octadécénoate de (2S)-3-(α-D-galactopyranosyloxy)-2-(palmitoyloxy)propyle [French] [ACD/IUPAC Name]
1-oleoyl-2-palmitoyl-3-α-D-galactosyl-sn-glycerol
9-Octadecenoic acid, (2S)-3-(α-D-galactopyranosyloxy)-2-[(1-oxohexadecyl)oxy]propyl ester, (9Z)- [ACD/Index Name]
(2S)-3-(α-D-galactopyranosyloxy)-2-(hexadecanoyloxy)propyl (9Z)-octadec-9-enoate
(2S)-3-(α-D-galactopyranosyloxy)-2-(palmitoyloxy)propyl (9Z)-octadec-9-enoate
1-oleoyl-2-hexadecanoyl-3-α-D-galactosyl-sn-glycerol
1-O-oleoyl-2-O-hexadecanoyl-3-O-(α-D-galactopyranosyl)-sn-glycerol
1-O-oleoyl-2-O-hexadecanoyl-3-O-(α-D-galactosyl)-sn-glycerol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CHEBI:63761 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 809.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.6 mmHg at 25°C
Enthalpy of Vaporization: 134.1±6.0 kJ/mol
Flash Point: 225.4±27.8 °C
Index of Refraction: 1.508
Molar Refractivity: 212.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 38
#Rule of 5 Violations: 3
ACD/LogP: 13.12
ACD/LogD (pH 5.5): 12.14
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.14
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 152 Å2
Polarizability: 84.1±0.5 10-24cm3
Surface Tension: 46.4±5.0 dyne/cm
Molar Volume: 712.3±5.0 cm3

Click to predict properties on the Chemicalize site


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