| SpectraBase Compound ID | 4Wasf6S8IOs |
|---|---|
| InChI | InChI=1S/C7H18NO14P3/c1-19-7-6(5(11)4(10)3(2-9)20-7)21-23(12,13)8-24(14,15)22-25(16,17)18/h3-7,9-11H,2H2,1H3,(H2,16,17,18)(H3,8,12,13,14,15)/p-4/t3-,4-,5+,6-,7-/m0/s1 |
| InChIKey | ZDKAIYDENJKMFI-ZYNSJIGGSA-J |
| Mol Weight | 429.1 g/mol |
| Molecular Formula | C7H14NO14P3 |
| Exact Mass | 428.962715 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5ik7CrClrLx |
|---|---|
| Name | METHYL-2-O-DIPHOSPHORAMIDOPHOSPHONO-ALPHA-D-GLUCOSIDE |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C7H14NO14P3 |
| InChI | InChI=1S/C7H18NO14P3/c1-19-7-6(5(11)4(10)3(2-9)20-7)21-23(12,13)8-24(14,15)22-25(16,17)18/h3-7,9-11H,2H2,1H3,(H2,16,17,18)(H3,8,12,13,14,15)/p-4/t3-,4-,5+,6-,7-/m0/s1 |
| InChIKey | ZDKAIYDENJKMFI-ZYNSJIGGSA-J |
| Literature Reference Author | H.INOUE,T.YAMADA,H.NAKAYAMA,M.TSUHAKO |
| Literature Reference Citation | CHEM.PHARM.BULL.,54,1397(2006) |
| Literature Reference DOI | 10.1248/cpb.54.1397 |
| Solvent | D2O |
| Source File Reference | UWSI37576 |