ChemSpider 2D Image | Ganglioside GA1 (d18:1/9Z-18:1) | C62H112N2O23

Ganglioside GA1 (d18:1/9Z-18:1)

  • Molecular FormulaC62H112N2O23
  • Average mass1253.552 Da
  • Monoisotopic mass1252.765625 Da
  • ChemSpider ID17216292
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 22 of 22 defined stereocentres


More details:






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

Ganglioside GA1 (d18:1/9Z-18:1)
(9Z)-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-glucopyranosyl]oxy}-3-hydroxy-4-octadecen-2-yl]-9-octadec enamide [ACD/IUPAC Name]
(9Z)-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-glucopyranosyl]oxy}-3-hydroxy-4-octadecen-2-yl]-9-octade cenamid [German] [ACD/IUPAC Name]
(9Z)-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-glucopyranosyl]oxy}-3-hydroxy-4-octadécén-2-yl]-9-octadé cénamide [French] [ACD/IUPAC Name]
71012-19-6 [RN]
9-Octadecenamide, 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-glucopyranosyl]oxy]methyl]-2-hydr oxy-3-heptadecen-1-yl]-, (9Z)- [ACD/Index Name]
Asialo ganglioside GM1a
Asialo GM1
Asialo GM1 ganglioside
asialoganglioside G(M1) from bovine brain
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1304.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 220.5±6.0 kJ/mol
Flash Point: 742.5±34.3 °C
Index of Refraction: 1.575
Molar Refractivity: 321.7±0.4 cm3
#H bond acceptors: 25
#H bond donors: 15
#Freely Rotating Bonds: 44
#Rule of 5 Violations: 4
ACD/LogP: 8.88
ACD/LogD (pH 5.5): 6.90
ACD/BCF (pH 5.5): 103537.60
ACD/KOC (pH 5.5): 135240.83
ACD/LogD (pH 7.4): 6.90
ACD/BCF (pH 7.4): 103537.26
ACD/KOC (pH 7.4): 135240.38
Polar Surface Area: 395 Å2
Polarizability: 127.5±0.5 10-24cm3
Surface Tension: 66.3±5.0 dyne/cm
Molar Volume: 973.4±5.0 cm3

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