C12 Mono-Sulfo Galactosyl(β) Ceramide (d18:1/12:0)
Manufacturer: Sigma Aldrich
CAS Number: 852043-39-1
Synonym(S): 3-O-sulfo-D-galactosyl-β1-1′-N-lauroyl-D-erythro-sphingosine (ammonium salt), (synthetic)
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 MG | 860573P-1-MG | In Stock | ₹ 58,130.25 |
860573P - 1 MG
In Stock
Quantity
1
Base Price: ₹ 58,130.25
GST (18%): ₹ 10,463.445
Total Price: ₹ 68,593.695
form
powder
packaging
pkg of 1 × 1 mg (860573P-1mg)
manufacturer/tradename
Avanti Polar Lipids 860573P
lipid type
sphingolipids
shipped in
dry ice
storage temp.
−20°C
SMILES string
[H][C@](/C=C/CCCCCCCCCCCCC)(O)[C@@]([H])(NC(CCCCCCCCCCC)=O)CO[C@H](O1)[C@H](O)[C@@H](OS([O-])(=O)=O)[C@H]([C@H]1CO)O.[NH4+]
InChI
1S/C36H69NO11S.H3N/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-30(39)29(37-32(40)26-24-22-20-17-12-10-8-6-4-2)28-46-36-34(42)35(48-49(43,44)45)33(41)31(27-38)47-36;/h23,25,29-31,33-36,38-39,41-42H,3-22,24,26-28H2,1-2H3,(H,37,40)(H,43,44,45);1H3/b25-23+;/t29-,30+,31?,33-,34?,35?,36+;/m0./s1
InChI key
ZRHCDEVQWSMWDC-LNTPIPJUSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 852043-39-1 | 3-O-sulfo-D-galactosyl-1-1'-N-lauroyl-D-erythro-sphingosine (aMMoniuM salt) | A2B Chem | ₹ 1,58,457.12 |
Related Products
Description
- Application: C12 Mono-Sulfo Galactosyl(β) Ceramide (d18:1/12:0) is suitable for use as a standard in mass spectrometric analysis of sulfatides.[1]
- Biochem/physiol Actions: C12 Mono-Sulfo Galactosyl(β) Ceramide (d18:1/12:0) is a non-physical sulfatide. Accumulation of sulfatide impairs the activity of arylsulfatase A enzyme, which in turn leads to the development of genetic disease, metachromatic leukodystrophy.[2]
- Packaging: 5 mL Amber Glass Screw Cap Vial (860573P-1mg)
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form: powder
packaging: pkg of 1 × 1 mg (860573P-1mg)
manufacturer/tradename: Avanti Polar Lipids 860573P
lipid type: sphingolipids
shipped in: dry ice
storage temp.: −20°C
SMILES string: [H][C@](/C=C/CCCCCCCCCCCCC)(O)[C@@]([H])(NC(CCCCCCCCCCC)=O)CO[C@H](O1)[C@H](O)[C@@H](OS([O-])(=O)=O)[C@H]([C@H]1CO)O.[NH4+]
InChI: 1S/C36H69NO11S.H3N/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-30(39)29(37-32(40)26-24-22-20-17-12-10-8-6-4-2)28-46-36-34(42)35(48-49(43,44)45)33(41)31(27-38)47-36;/h23,25,29-31,33-36,38-39,41-42H,3-22,24,26-28H2,1-2H3,(H,37,40)(H,43,44,45);1H3/b25-23+;/t29-,30+,31?,33-,34?,35?,36+;/m0./s1
InChI key: ZRHCDEVQWSMWDC-LNTPIPJUSA-N
form: powder
packaging: pkg of 1 × 1 mg (860574P-1mg)
manufacturer/tradename: Avanti Polar Lipids 860574P
lipid type: sphingolipids
shipped in: dry ice
storage temp.: −20°C
SMILES string: [H][C@](/C=C/CCCCCCCCCCCCC)(O)[C@@]([H])(NC(CCCCCCCCCCC)=O)CO[C@H](O1)[C@H](O)[C@@H](OS([O-])(=O)=O)[C@H]([C@H]1COS([O-])(=O)=O)O.[NH4+].[NH4+]
InChI: 1S/C36H69NO14S2.2H3N/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-30(38)29(37-32(39)26-24-22-20-17-12-10-8-6-4-2)27-48-36-34(41)35(51-53(45,46)47)33(40)31(50-36)28-49-52(42,43)44;;/h23,25,29-31,33-36,38,40-41H,3-22,24,26-28H2,1-2H3,(H,37,39)(H,42,43,44)(H,45,46,47);2*1H3/b25-23+;;/t29-,30+,31?,33-,34?,35?,36+;;/m0../s1
InChI key: GGRFFZCYGYNFLG-GDJXUAKWSA-N
form: powder
packaging: pkg of 1 × 1 mg (860575P-1mg)
manufacturer/tradename: Avanti Polar Lipids 860575P
lipid type: sphingolipids
shipped in: dry ice
storage temp.: −20°C
SMILES string: CCCCCCCCCCCCC/C=C/[C@@](O)([H])[C@@]([H])(NC(CCCCCCC)=O)CO[C@H](O1)[C@H](O)[C@@H](O)[C@@H]([C@H]1CO)O[C@H](O2)[C@H](O)[C@@H](O)[C@H]([C@H]2CO)O
InChI: __
InChI key: __
