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2,3:4,5-Bis-O-(1-methylethylidene)-beta-D-fructopyranose, Mikromol™
Description
2,3:4,5-Bis-O-(1-methylethylidene)-beta-D-fructopyranose
Specifications
Specifications
| Chemical Name or Material | 2,3:4,5-Bis-O-(1-methylethylidene)-beta-D-fructopyranose |
| CAS | 20880-92-6 |
| Analyte or Component Names | 2,3:4,5-Bis-O-(1-methylethylidene)-beta-D-fructopyranose |
| Shipping Condition | Ice pack (-20°C) |
| Molecular Formula | C12 H20 O6 |
| Certifications/Compliance | ISO 17025 |
| Synonym | 2,3:4,5-Bis-O-(1-methylethylidene)-beta-D-fructopyranose, Topiramate Related Compound A, Topiramate Impurity A, D-Fructopyranose Diacetonide, Diacetone Fructose, USP Topiramate Related Compound A |
| InChI Formula | InChI=1S/C12H20O6/c1-10(2)15-7-5-14-12(6-13)9(8(7)16-10)17-11(3,4)18-12/h7-9,13H,5-6H2,1-4H3/t7-,8-,9+,12+/m1/s1 |
| SMILES | CC1(C)O[C@@H]2CO[C@@]3(CO)OC(C)(C)O[C@H]3[C@@H]2O1 |
| IUPAC Name | [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:3',5'-c]pyran-3a-yl]methanol |
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