| SpectraBase Compound ID | DUnIuAyr7IG |
|---|---|
| InChI | InChI=1S/C13H23NO8.Na/c1-6-4-13(21-3,12(19)20)22-11(9(6)14-7(2)16)10(18)8(17)5-15;/h6,8-11,15,17-18H,4-5H2,1-3H3,(H,14,16)(H,19,20);/q;+1/p-1/t6-,8?,9-,10-,11-,13+;/m1./s1 |
| InChIKey | RPZHXAFRSHMVBI-QEHCMLCZSA-M |
| Mol Weight | 343.31 g/mol |
| Molecular Formula | C13H22NNaO8 |
| Exact Mass | 343.124311 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1GixP0JJab |
|---|---|
| Name | SODIUM-(METHYL-5-ACETAMIDO-4-C-METHYLENE-3,4,5-TRIDEOXY-BETA-D-GLYCERO-D-TALO-NONULOPYRANOSID)-ONATE |
| Compound Number | 16 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C13H22NNaO8 |
| InChI | InChI=1S/C13H23NO8.Na/c1-6-4-13(21-3,12(19)20)22-11(9(6)14-7(2)16)10(18)8(17)5-15;/h6,8-11,15,17-18H,4-5H2,1-3H3,(H,14,16)(H,19,20);/q;+1/p-1/t6-,8?,9-,10-,11-,13+;/m1./s1 |
| InChIKey | RPZHXAFRSHMVBI-QEHCMLCZSA-M |
| Literature Reference Author | M.HARTMANN,R.CHRISTIAN,E.ZBIRAL |
| Literature Reference Citation | MH.CHEM.,122,111(1991) |
| Literature Reference DOI | 10.1007/BF00815172 |
| Molecular Weight | 343.309 g/mol |
| Solvent | DIOXANE:D2O |
| Source File Reference | UWFP66 |