ChemSpider 2D Image | Ganglioside GA1 (d18:1/24:1(15Z)) | C68H124N2O23

Ganglioside GA1 (d18:1/24:1(15Z))

  • Molecular FormulaC68H124N2O23
  • Average mass1337.712 Da
  • Monoisotopic mass1336.859497 Da
  • ChemSpider ID17216297

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 21 of 22 defined stereocentres

More details:

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

Ganglioside GA1 (d18:1/24:1(15Z))
(15Z)-N-[(2S,3R,4E)-1-{[β-D-Galactopyranosyl-(1->3)-2-acetamido-2-deoxy-β-D-galactopyranosyl-(1->4)-β-D-galactopyranosyl-(1->;4)-β-D-mannopyranosyl]oxy}-3-hydroxy-4-octadecen-2-yl]-15-tetra cosenamide [ACD/IUPAC Name]
(15Z)-N-[(2S,3R,4E)-1-{[β-D-Galactopyranosyl-(1->3)-2-acetamido-2-desoxy-β-D-galactopyranosyl-(1->4)-β-D-galactopyranosyl-(1->4)-β-D-mannopyranosyl]oxy}-3-hydroxy-4-octadecen-2-yl]-15-tetr acosenamid [German] [ACD/IUPAC Name]
(15Z)-N-[(2S,3R,4E)-1-{[β-D-Galactopyranosyl-(1->3)-2-acétamido-2-désoxy-β-D-galactopyranosyl-(1->4)-β-D-galactopyranosyl-(1->4)-β-D-mannopyranosyl]oxy}-3-hydroxy-4-octadécén-2-yl]-15-tétr acosénamide [French] [ACD/IUPAC Name]
15-Tetracosenamide, N-[(1S,2R,3E)-1-[[[O-β-D-galactopyranosyl-(1->3)-O-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl-(1->4)-O-β-D-galactopyranosyl-(1->4)-β-D-mannopyranosyl]oxy]methyl]-2-hy droxy-3-heptadecen-1-yl]-, (15Z)- [ACD/Index Name]
71012-19-6 [RN]
Asialo ganglioside GM1a
Asialo GM1
Asialo GM1 ganglioside
asialoganglioside G(M1) from bovine brain
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 1326.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 224.8±6.0 kJ/mol
Flash Point: 756.1±34.3 °C
Index of Refraction: 1.568
Molar Refractivity: 349.5±0.4 cm3
#H bond acceptors: 25
#H bond donors: 15
#Freely Rotating Bonds: 50
#Rule of 5 Violations: 4
ACD/LogP: 12.07
ACD/LogD (pH 5.5): 8.80
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1459631.50
ACD/LogD (pH 7.4): 8.80
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1459626.63
Polar Surface Area: 395 Å2
Polarizability: 138.6±0.5 10-24cm3
Surface Tension: 63.6±5.0 dyne/cm
Molar Volume: 1068.8±5.0 cm3

Click to predict properties on the Chemicalize site


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