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Chemical manufacturer | ||||
Name | (3aS,3bR,7aR,11aS,11bR)-2,2,5,5-Tetramethylhexahydro-3bH-[1,3]dioxino[4,5-e][1,3]dioxolo[4,5-c]imidazo[1,2-a]pyridine-9,10-dione |
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Synonyms | Kifunensine diacetonide |
Molecular Structure | ![]() |
Molecular Formula | C14H20N2O6 |
Molecular Weight | 312.32 |
CAS Registry Number | 134234-43-8 |
SMILES | O=C1C(=O)N[C@H]3N1[C@@H]2COC(O[C@H]2[C@@H]4OC(O[C@H]34)(C)C)(C)C |
InChI | 1S/C14H20N2O6/c1-13(2)19-5-6-7(20-13)8-9(22-14(3,4)21-8)10-15-11(17)12(18)16(6)10/h6-10H,5H2,1-4H3,(H,15,17)/t6-,7-,8+,9+,10+/m1/s1 |
InChIKey | FNXURXVDRNXPIM-ZJDVBMNYSA-N |
Density | 1.412g/cm3 (Cal.) |
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Refractive index | 1.577 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3aS,3bR,7aR,11aS,11bR)-2,2,5,5-Tetramethylhexahydro-3bH-[1,3]dioxino[4,5-e][1,3]dioxolo[4,5-c]imidazo[1,2-a]pyridine-9,10-dione |