860854P
C24:0 Galactosyl(β)ceramide(d18:1/24:0)
Manufacturer: Sigma Aldrich
CAS Number: 74645-26-4
Synonym(S): D-galactosyl-β-1,1’-N-lignoceroyl-D-erythro-sphingosine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 MG | 860854P-5-MG | In Stock | ₹ 43,873.73 |
860854P - 5 MG
In Stock
Quantity
1
Base Price: ₹ 43,873.73
GST (18%): ₹ 7,897.271
Total Price: ₹ 51,771.001
Assay
99% (TLC)
form
powder
packaging
pkg of 1 × 5 mg (860854P-5MG)
manufacturer/tradename
Avanti Polar Lipids (860854P)
lipid type
deuterated lipidssphingolipids
shipped in
dry ice
storage temp.
−20°C
SMILES string
[H][C@](/C=C/CCCCCCCCCCCCC)(O)[C@@]([H])(NC(CCCCCCCCCCCCCCCCCCCCCCC)=O)CO[C@H](O1)[C@H](O)[C@@H](O)[C@H]([C@H]1CO)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74645-26-4 | D-galactosyl-β-1,1’-N-lignoceroyl-D-erythro-sphingosine | A2B Chem | ₹ 1,32,789.12 |
Related Products
Description
- General description: β-Galactosyl ceramide (β-GalCer) is a simple glycosphingolipid. It is made up of lipophilic sphingosine & hydrophilic galactose attached to sphingosine via ether linkage. Β-GalCer is present in the myelin sheath of the central and peripheral nervous system. It has five analogs including 6a-6e.[1]
- Biochem/physiol Actions: β-Galactosyl ceramide (β-GalCer) regulates the activity of β-glucocerebrosidase. It also plays a role as cell surface receptors for bacterial and viral toxins.[1]
- Packaging: 5 mL Amber Glass Screw Cap Vial
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Assay: 99% (TLC)
form: powder
packaging: pkg of 1 × 5 mg (860854P-5MG)
manufacturer/tradename: Avanti Polar Lipids (860854P)
lipid type: deuterated lipidssphingolipids
shipped in: dry ice
storage temp.: −20°C
SMILES string: [H][C@](/C=C/CCCCCCCCCCCCC)(O)[C@@]([H])(NC(CCCCCCCCCCCCCCCCCCCCCCC)=O)CO[C@H](O1)[C@H](O)[C@@H](O)[C@H]([C@H]1CO)O
Assay:
99% (TLC)
form:
powder
packaging:
pkg of 1 × 5 mg (860854P-5MG)
manufacturer/tradename:
Avanti Polar Lipids (860854P)
lipid type:
deuterated lipidssphingolipids
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
[H][C@](/C=C/CCCCCCCCCCCCC)(O)[C@@]([H])(NC(CCCCCCCCCCCCCCCCCCCCCCC)=O)CO[C@H](O1)[C@H](O)[C@@H](O)[C@H]([C@H]1CO)O
Assay: 99% (TLC)
form: powder
packaging: package of 1 × 1 mg
manufacturer/tradename: Avanti Polar Lipids
lipid type: sphingolipids
shipped in: dry ice
storage temp.: −20°C
SMILES string: __
Assay:
99% (TLC)
form:
powder
packaging:
package of 1 × 1 mg
manufacturer/tradename:
Avanti Polar Lipids
lipid type:
sphingolipids
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
__
Assay: >99% (TLC)
form: powder
packaging: pkg of 1 × 1 mg
manufacturer/tradename: Avanti Polar Lipids
lipid type: click reagents
shipped in: dry ice
storage temp.: −20°C
SMILES string: OC[C@@](NC(CBr)=O)([H])[C@]([H])(O)/C=C/CCCCCCCCCN=[N+]=[N-]
Assay:
>99% (TLC)
form:
powder
packaging:
pkg of 1 × 1 mg
manufacturer/tradename:
Avanti Polar Lipids
lipid type:
click reagents
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
OC[C@@](NC(CBr)=O)([H])[C@]([H])(O)/C=C/CCCCCCCCCN=[N+]=[N-]
Assay: ≥99% (TLC)
form: powder
packaging: pkg of 1 × 1 mg (860861P-1MG)
manufacturer/tradename: Avanti Polar Lipids
lipid type: sphingolipids
shipped in: dry ice
storage temp.: −20°C
SMILES string: [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])CCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1OC(CO)[C@@H](O[C@@H]2OC(CO)[C@H](O[C@@H]3OC(CO)[C@H](O)C(O[C@@H]4OC(CO)[C@H](O)C(O)C4O[C@@H]4OC(C)[C@@H](O)C(O)C4O)C3NC(C)=O)C(O[C@@]3(CC(O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C2O)C(O)C1O)C(O)\C=C\CCCCCCCCCCCCC
Assay:
≥99% (TLC)
form:
powder
packaging:
pkg of 1 × 1 mg (860861P-1MG)
manufacturer/tradename:
Avanti Polar Lipids
lipid type:
sphingolipids
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])CCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1OC(CO)[C@@H](O[C@@H]2OC(CO)[C@H](O[C@@H]3OC(CO)[C@H](O)C(O[C@@H]4OC(CO)[C@H](O)C(O)C4O[C@@H]4OC(C)[C@@H](O)C(O)C4O)C3NC(C)=O)C(O[C@@]3(CC(O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C2O)C(O)C1O)C(O)\C=C\CCCCCCCCCCCCC