| SpectraBase Compound ID | 17NdP8qLqIQ |
|---|---|
| InChI | InChI=1S/C18H30N2O7/c19-8-18(9-20,10-25-7-12-4-2-1-3-5-12)11-26-17-16(24)15(23)14(22)13(6-21)27-17/h1-5,13-17,21-24H,6-11,19-20H2/t13-,14-,15-,16-,17+/m0/s1 |
| InChIKey | ODVHKYXSQUDNOZ-QUSNUVHPSA-N |
| Mol Weight | 386.44 g/mol |
| Molecular Formula | C18H30N2O7 |
| Exact Mass | 386.205301 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | GhTyxHVle0i |
|---|---|
| Name | (3-Amino-2-aminomethyl-2-benzyloxymethyl-propyl)-b-d-galactopyranoside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H30N2O7 |
| InChI | InChI=1S/C18H30N2O7/c19-8-18(9-20,10-25-7-12-4-2-1-3-5-12)11-26-17-16(24)15(23)14(22)13(6-21)27-17/h1-5,13-17,21-24H,6-11,19-20H2/t13-,14-,15-,16-,17+/m0/s1 |
| InChIKey | ODVHKYXSQUDNOZ-QUSNUVHPSA-N |
| Instrument Name | Bruker AM-500 |
| NMR Standard | TMS-Propi Na |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |