5-O-(N-PROPYN-1-YL-MORPHOLINO)-2-DEOXY-STREPTAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KSf72uVr92K |
|---|---|
| InChI | InChI=1S/C24H41N3O9/c1-8-9-27-11-14(13-28)33-17(12-27)34-20-18(29)15(25-21(31)35-23(2,3)4)10-16(19(20)30)26-22(32)36-24(5,6)7/h1,14-20,28-30H,9-13H2,2-7H3,(H,25,31)(H,26,32)/t14-,15-,16+,17-,18+,19-,20-/m1/s1 |
| InChIKey | MVLCAQKKTYYPDB-DXXZMKCOSA-N |
| Mol Weight | 515.6 g/mol |
| Molecular Formula | C24H41N3O9 |
| Exact Mass | 515.28428 g/mol |
| Enantiomer InChIKey | MVLCAQKKTYYPDB-FLIUJYPFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
1,5-DIDEOXY-1,5-IMINO-3-O-(3-O-METHYL-ALPHA-ALPHA-D-GLUCOPYRANOSYL)-D-MANNITOL-HYDROCHLORIDE
1,5-DIDEOXY-3-O-(ALPHA-D-GLUCOPYRANOSYL)-1,5-IMINO-6-O-METHYL-D-MANNITOL-HYDROCHLORIDE-
3-O-BETA-D-GLUCOPYRANOSYL-VALIDAMINE
1,5-DIDEOXY-1,5-IMINO-3-O-(4-O-METHYL-ALPHA-D-GLUCOPYRANOSYL)-D-MANNITOL-HYDROCHLORIDE
3-O-(2-CHLORO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-1,5-DIDEOXY-1,5-IMINO-D-MANNITOL-HYDROCHLORIDE
1,5-DIDEOXY-1,5-IMINO-3-O-(6-O-METHYL-ALPHA-D-GLUCOPYRANOSYL)-D-MANNITOL-HYDROCHLORIDE
Paromamine
(3aR,4S,5R,7S,7aS)-7-(benzyloxyamino)-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4,5-diol
(1S,2R,3S,4R)-4-O-Acetylamino-2,3-isopropylidene-1,2,3-cyclopentanetriol 1-acetate
(1,3-Diazido-prop-2-yl)-2-benzoylamino-2-deoxy-b-d-glucopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| 2-Deoxystreptamine Conjugates by Truncation–Derivatization of Neomycin | Pharmaceuticals | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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