GM1-pentasaccharide

Names

[ CAS No. ]:
52659-37-7

[ Name ]:
GM1-pentasaccharide

[Synonym ]:
GM1a-pentasaccharide
(6R)-5-Acetamido-3,5-dideoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-β-L-threo-hex-2-ulopyranonosyl-(2->3)-[β-D-galactopyranosyl-(1->;3)-2-acetamido-2-deoxy-β-D-galactopyranosyl-(1->4)]-β-D-gala ctopyranosyl-(1->3)-D-glucopyranose
II3NeuAc-GgOse4
D-Glucopyranose, O-5-(acetylamino)-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranonosyl-(2->;3)-O-[O-β-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl-(1->4)]-O-β-D -galactopyranosyl-(1->3)-
GM1-pentasaccharide

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
1446.6±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C37H62N2O29

[ Molecular Weight ]:
998.884

[ Flash Point ]:
828.7±34.3 °C

[ Exact Mass ]:
998.343811

[ LogP ]:
-7.77

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.677


Related Compounds

  • GM1a Ganglioside oligosaccharide
  • G(M1)-oligosaccharide
  • b-pentasaccharide
  • GALILI PENTASACCHARIDE
  • Asiaol-Gm1-tetrasaccharide
  • C18:0 GM1 Ganglioside-d5 ammonium
  • 3-(3-Methyl-5-(prop-1-yn-1-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl)tetrahydrothiophene 1,1-dioxide
  • rel-(1R,4r)-4-(3-((tert-butoxycarbonyl)amino)-3-methylbutyl)cyclohexane-1-carboxylic acid
  • Methyl 2-acetamido-4-bromo-5-fluoro-3-nitrobenzoate
  • Methyl 4-iodo-2-methyl-1-oxo-1,2-dihydroisoquinoline-6-carboxylate
  • 4-(tert-Butoxycarbonyl)-6-hydroxy-1,4-oxazepane-6-carboxylic acid
  • [| not-[5-(acetylamino)-3-[[4 inverted exclamation marka-[[6-(benzoylamino)-1-hydroxy-3-sulfo-2-naphthalenyl]azo]-3,3 inverted exclamation marka-dihydroxy[1,1 inverted exclamation marka-biphenyl]-4-yl]azo]-4-hydroxy-2,7-naphthalenedisulfonato(7-)]]di-Cuprate trisodium
  • 7-Fluoro-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole
  • Rel-methyl (1S,3aR,4S,7R,7aS)-octahydro-1H-4,7-epoxyisoindole-1-carboxylate hydrochloride
  • (R)-(4-Benzyl-6-fluoro-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-yl)methanol
  • 9-Chloro-4-methyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine
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