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Ganglioside GM1 Sodium Salt (bovine brain)
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Ganglioside GM1 Sodium Salt (bovine brain)

CAS: 37758-47-7

Ref. TR-G235068

5mg
367.00 €
10mg
625.00 €
25mg
1,327.00 €
Estimated delivery in United States, on Tuesday 3 Dec 2024

Product Information

Name:
Ganglioside GM1 Sodium Salt (bovine brain)
Controlled Product
Synonyms:
  • 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
  • See more synonyms
  • G<sub>M1</sub>
  • G<sub>M1</sub>-Ganglioside
  • GM1
  • GM1-Ganglioside
  • Ganglioside A2
  • Ganglioside A<sub>2</sub>
  • Ganglioside G4
  • Ganglioside G<sub>4</sub>
  • Ganglioside G<sub>Gtet1</sub>
  • Ganglioside G<sub>I</sub>
  • Ganglioside G<sub>M1</sub>
  • Ganglioside G<sub>M1a</sub>
  • Ganglioside GGtet1
  • Ganglioside GI
  • Ganglioside GM1a
  • Ganglioside M1
  • Ganglioside M<sub>1</sub>
  • Monosialotetrahexosylganglioside
  • Sialosylganglio-N-tetraosylceramide
  • Sygen
  • GangliosideGI
  • Ganglioside GM1
  • GangliosideG4 (7CI)
Description:

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);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
1546.82
Formula:
C73H131N3O31·xNa
Color/Form:
Neat
InChI:
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
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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