Ganglioside GM1 Sodium Salt (bovine brain)

CAS: 37758-47-7

Ref. TR-G235068

Produktinformation

• Name: Ganglioside GM1 Sodium Salt (bovine brain)
• Synonyme: Ganglioside G4 Sodium Salt, GM1 Sodium Salt, GM1-Ganglioside Sodium Salt, Ganglioside A2 Sodium Salt, Ganglioside GGtet1 Sodium Salt, Ganglioside GI Sodium Salt, Ganglioside GM1a Sodium Salt, Ganglioside M1 Sodium Salt, Sialosylganglio-N-tetraosylceramide Sodium Salt, Sygen Sodium Salt, G_M1, G_M1-Ganglioside, GM1, GM1-Ganglioside, Ganglioside A2, Ganglioside A₂, Ganglioside G4, Ganglioside G₄, Ganglioside G_Gtet1, Ganglioside G_I, Ganglioside G_M1, Ganglioside G_M1a, Ganglioside GGtet1, Ganglioside GI, Ganglioside GM1a, Ganglioside M1, Ganglioside M₁, Monosialotetrahexosylganglioside, Sialosylganglio-N-tetraosylceramide, Sygen
• CAS: 37758-47-7

Beschreibung

Applications Ganglioside GM1 Sodium Salt (bovine brain) is a specific receptor for cholera toxin.
References Fishman, P.H., et al.: J. Membr. Biol., 69, 85-97 (1982); Vlasova, I., et al.: Zh. Evol. Biokhim. Fiziol., 45, 465-471 (2009);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 1546.82
• Formel: C₇₃H₁₃₁N₃O₃₁•x(Na)
• Farbe/Form: Neat
• InChl: InChI=1S/C73H131N3O31/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52(87)76-44(45(84)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)41-98-69-61(94)59(92)63(50(39-80)101-69)103-71-62(95)67(107-73(72(96)97)35-46(85)53(74-42(3)82)66(106-73)55(88)47(86)36-77)64(51(40-81)102-71)104-68-54(75-43(4)83)65(57(90)49(38-79)99-68)105-70-60(93)58(91)56(89)48(37-78)100-70/h31,33,44-51,53-71,77-81,84-86,88-95H,5-30,32,34-41H2,1-4H3,(H,74,82)(H,75,83)(H,76,87)(H,96,97)/b33-31+/t44-,45+,46-,47-,48+,49+,50+,51+,53+,54+,55-,56-,57-,58-,59+,60+,61+,62+,63+,64-,65+,66+,67+,68-,69+,70-,71-,73-/m0/s1
• InChI Key: InChIKey=QPJBWNIQKHGLAU-HKFFVLNDSA-N
• SMILES: CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3NC(C)=O)[C@H](O[C@@]3(C(=O)O)C[C@@H](O)[C@H](NC(C)=O)[C@@H](C(O)[C@H](O)CO)O3)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCCCC