| 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 |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | H8tzzXtQ1ri |
|---|---|
| Name | Hexylamino-d-maltoside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| 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 |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS-Propi Na |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |