| SpectraBase Compound ID | 4gtBJk7cDSZ |
|---|---|
| InChI | InChI=1S/C18H35NO11/c19-5-3-1-2-4-6-27-17-15(26)16(12(23)10(8-21)28-17)30-18-14(25)13(24)11(22)9(7-20)29-18/h9-18,20-26H,1-8,19H2/t9-,10-,11+,12+,13-,14-,15-,16-,17+,18+/m0/s1 |
| InChIKey | YGGZPHIJJQHEEC-RINACQOVSA-N |
| Mol Weight | 441.5 g/mol |
| Molecular Formula | C18H35NO11 |
| Exact Mass | 441.221011 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 97XlcwMM6HT |
|---|---|
| Name | Hexylamino-D-maltoside |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 441.221010940 u |
| Formula | C18H35NO11 |
| InChI | InChI=1S/C18H35NO11/c19-5-3-1-2-4-6-27-17-15(26)16(12(23)10(8-21)28-17)30-18-14(25)13(24)11(22)9(7-20)29-18/h9-18,20-26H,1-8,19H2/t9-,10-,11+,12+,13-,14-,15-,16-,17+,18+/m0/s1 |
| InChIKey | YGGZPHIJJQHEEC-RINACQOVSA-N |
| Molecular Weight | 441.474 g/mol |
| SMILES | O[C@]1([C@@]([C@@](O[C@](O[C@]2([C@@]([C@](CO)(O[C@]([C@]2(O)[H])(OCCCCCCN)[H])[H])(O)[H])[H])([C@]1(O)[H])[H])(CO)[H])(O)[H])[H] |