3α,6α-Mannopentaose
≥85%
Manufacturer: Sigma Aldrich
CAS Number: 112828-69-0
Synonym(S): α-Man-(1→3)(α-Man-[1→6])-α-Man-(1→6)(α-Man-[1→3])-Man
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 MG | M0925-5-MG | In Stock | ₹ 37,248.83 |
M0925 - 5 MG
In Stock
Quantity
1
Base Price: ₹ 37,248.83
GST (18%): ₹ 6,704.789
Total Price: ₹ 43,953.619
Quality Level
200
Assay
≥85%
storage temp.
2-8°C
SMILES string
OC[C@H]1O[C@H](OC[C@H]2O[C@H](OC[C@@H](O)[C@@H](O)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)[C@H](O)C=O)[C@@H](O)[C@@H](O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O)[C@@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O
InChI
1S/C30H52O26/c31-1-7(35)25(55-29-22(46)19(43)15(39)10(3-33)52-29)13(37)8(36)5-49-28-24(48)26(56-30-23(47)20(44)16(40)11(4-34)53-30)17(41)12(54-28)6-50-27-21(45)18(42)14(38)9(2-32)51-27/h1,7-30,32-48H,2-6H2/t7-,8-,9-,10-,11-,12-,13-,14-,15-,16-,17-,18+,19+,20+,21+,22+,23+,24+,25-,26+,27+,28+,29-,30-/m1/s1
InChI key
YPQGRSSAXDUGEC-LHCUGFEVSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112828-69-0 | α1-3,α1-3,α1-6-Mannopentose | A2B Chem | ₹ 64,597.80 |
Related Products
Description
- General description: Core structure of some triantennary N-linked oligosaccharides
- Application: 3α,6α-Mannopentaose has been used:in the modification of six valent osmium complexes with N,N,N′,N′-tetramethylethylenediamine (Os(VI)tem) for voltammetric analysis[1]to study the structure of Burkholderia oklahomensis EO147 agglutinin (BOA)[2]as a commercial isomeric oligosaccharide in matrix-assisted laser desorption/ionization (MALDI) LTQ orbitrap fragmentation studies[3]
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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Quality Level: 200
Assay: ≥85%
storage temp.: 2-8°C
SMILES string: OC[C@H]1O[C@H](OC[C@H]2O[C@H](OC[C@@H](O)[C@@H](O)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)[C@H](O)C=O)[C@@H](O)[C@@H](O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O)[C@@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O
InChI: 1S/C30H52O26/c31-1-7(35)25(55-29-22(46)19(43)15(39)10(3-33)52-29)13(37)8(36)5-49-28-24(48)26(56-30-23(47)20(44)16(40)11(4-34)53-30)17(41)12(54-28)6-50-27-21(45)18(42)14(38)9(2-32)51-27/h1,7-30,32-48H,2-6H2/t7-,8-,9-,10-,11-,12-,13-,14-,15-,16-,17-,18+,19+,20+,21+,22+,23+,24+,25-,26+,27+,28+,29-,30-/m1/s1
InChI key: YPQGRSSAXDUGEC-LHCUGFEVSA-N
Quality Level: __
Assay: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
Quality Level: __
Assay: __
storage temp.: 2-8°C
SMILES string: CSCCC(N)C(O)=O
InChI: 1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)
InChI key: FFEARJCKVFRZRR-UHFFFAOYSA-N
