| SpectraBase Compound ID | FEzAupoO3OX |
|---|---|
| InChI | InChI=1S/C11H24N2O7/c12-2-11(3-13,4-15)5-19-10-9(18)8(17)7(16)6(1-14)20-10/h6-10,14-18H,1-5,12-13H2/t6-,7-,8-,9-,10+/m0/s1 |
| InChIKey | JLLHAUBOUQZQIW-BQHMLIOBSA-N |
| Mol Weight | 296.32 g/mol |
| Molecular Formula | C11H24N2O7 |
| Exact Mass | 296.158351 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 21t5R6SDMC4 |
|---|---|
| Name | (3-Amino-2-aminomethyl-2-hydroxymethyl-propyl)-b-d-galactopyranoside |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H24N2O7 |
| InChI | InChI=1S/C11H24N2O7/c12-2-11(3-13,4-15)5-19-10-9(18)8(17)7(16)6(1-14)20-10/h6-10,14-18H,1-5,12-13H2/t6-,7-,8-,9-,10+/m0/s1 |
| InChIKey | JLLHAUBOUQZQIW-BQHMLIOBSA-N |
| Instrument Name | Bruker AM-500 |
| NMR Standard | TMS-Propi Na |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |