| SpectraBase Compound ID | CzPaEGRsF1v |
|---|---|
| InChI | InChI=1S/C5H13O14P3/c6-2-1-16-5(4(8)3(2)7)17-21(12,13)19-22(14,15)18-20(9,10)11/h2-8H,1H2,(H,12,13)(H,14,15)(H2,9,10,11)/t2-,3+,4-,5+/m0/s1 |
| InChIKey | NAQAODBPCAKTFA-SKNVOMKLSA-N |
| Mol Weight | 390.07 g/mol |
| Molecular Formula | C5H13O14P3 |
| Exact Mass | 389.951816 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 | Ef8SdRH5UCi |
|---|---|
| Name | BETA-D-XYLOSE-1-TRIPHOSPHATE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C5H9O14P3 |
| InChI | InChI=1S/C5H13O14P3/c6-2-1-16-5(4(8)3(2)7)17-21(12,13)19-22(14,15)18-20(9,10)11/h2-8H,1H2,(H,12,13)(H,14,15)(H2,9,10,11)/t2-,3+,4-,5+/m0/s1 |
| InChIKey | NAQAODBPCAKTFA-SKNVOMKLSA-N |
| Literature Reference Author | H.INOUE,M.WATANABE,H.NAKAYAMA,M.TSUHAKO |
| Literature Reference Citation | CHEM.PHARM.BULL.,48,802(2000) |
| Literature Reference DOI | 10.1248/cpb.48.802 |
| Molecular Weight | 386.039 g/mol |
| Solvent | D2O |
| Source File Reference | UWLU5157 |