| SpectraBase Compound ID | 7jdc2nbh001 |
|---|---|
| InChI | InChI=1S/C6H16NO14P3/c7-3-5(10)4(9)2(1-8)18-6(3)19-23(14,15)21-24(16,17)20-22(11,12)13/h2-6,8-10H,1,7H2,(H,14,15)(H,16,17)(H2,11,12,13)/t2-,3-,4-,5-,6+/m0/s1 |
| InChIKey | LDHIMRKSDPSRRP-GKFJPSPNSA-N |
| Mol Weight | 419.11 g/mol |
| Molecular Formula | C6H16NO14P3 |
| Exact Mass | 418.978365 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 | 8uQ9btn8BTs |
|---|---|
| Name | BETA-D-GLUCOSAMINE-1-TRIPHOSPHATE |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C6H12NO14P3 |
| InChI | InChI=1S/C6H16NO14P3/c7-3-5(10)4(9)2(1-8)18-6(3)19-23(14,15)21-24(16,17)20-22(11,12)13/h2-6,8-10H,1,7H2,(H,14,15)(H,16,17)(H2,11,12,13)/t2-,3-,4-,5-,6+/m0/s1 |
| InChIKey | LDHIMRKSDPSRRP-GKFJPSPNSA-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 | 415.081 g/mol |
| Solvent | D2O |
| Source File Reference | UWLU5158 |