| SpectraBase Compound ID | AZXiemXN49p |
|---|---|
| InChI | InChI=1S/C7H15O9P.Na/c1-2(8)6-4(10)3(9)5(11)7(15-6)16-17(12,13)14;/h2-11H,1H3,(H2,12,13,14);/q;+1/p-1/t2-,3+,4+,5-,6-,7-;/m0./s1 |
| InChIKey | CXJNDJSMILXWND-NLWIXOOQSA-M |
| Mol Weight | 296.14 g/mol |
| Molecular Formula | C7H14NaO9P |
| Exact Mass | 296.027313 g/mol |
31P 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 | Dh9SLsIrKL1 |
|---|---|
| Name | 7-DEOXY-L-GLYCERO-ALPHA-D-GLUCO-HEPTOPYRANOSYL-PHOSPHATE-SODIUM-SALT |
| Compound Number | 8A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C7H13NaO9P |
| InChI | InChI=1S/C7H15O9P.Na/c1-2(8)6-4(10)3(9)5(11)7(15-6)16-17(12,13)14;/h2-11H,1H3,(H2,12,13,14);/q;+1/p-1/t2-,3+,4+,5-,6-,7-;/m0./s1 |
| InChIKey | CXJNDJSMILXWND-NLWIXOOQSA-M |
| Literature Reference Author | R.E.CAMPBELL,M.E.TANNER |
| Literature Reference Citation | J.ORG.CHEM.,64,9487(1999) |
| Literature Reference DOI | 10.1021/jo991092h |
| Solvent | D2O |
| Source File Reference | UWLU60016 |