(3R,4R,5R)-3,4-DIACETOXY-5-ACETOXYMETHYL-N-(TERT.-BUTOXYCARBONYL)-PIPERIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LkgjsQpQ0p3 |
|---|---|
| InChI | InChI=1S/C17H27NO8/c1-10(19)23-9-13-7-18(16(22)26-17(4,5)6)8-14(24-11(2)20)15(13)25-12(3)21/h13-15H,7-9H2,1-6H3/t13-,14-,15-/m1/s1 |
| InChIKey | HDNWQNQQLZDHQX-RBSFLKMASA-N |
| Mol Weight | 373.4 g/mol |
| Molecular Formula | C17H27NO8 |
| Exact Mass | 373.173667 g/mol |
| Enantiomer InChIKey | HDNWQNQQLZDHQX-KKUMJFAQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
(1,2,3,4,6-PENTA-O-ACETYL-2-DEOXY-DL-IDITOL
CDFUEUPGVFCGDY-ZOBORPQBSA-N
(2S,3S,4R)-2-[(2'R)-2'-ACETOXYNONADECANOYLAMINO]-NONADECANE-1,3,4-TETRAACETATE
BENZYL-4-[[(TERT.-BUTOXYCARBONYL)-AMINO]-METHYL]-4-DEOXY-2,3-O-ISOPROPYLIDENE-ALPHA-D-ARABINOPYRANOSIDE
2,3,5,6-TETRAHYDROXY-1,4-CYCLOHEXANEDICARBAMIC ACID, DIBENZYL ESTER, TETRAACETATE
3-(3,4-DICHLORO-5-OXO-2,5-DIHYDROFURAN-2-YLAMINO)-PROPYL-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-ARABINOHEXOPYRANOSIDE
3-(3,4-DICHLORO-5-OXO-2,5-DIHYDROFURAN-2-YLAMINO)-PROPYL-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-LYXOHEXOPYRANOSIDE
Pentanamide, 2,3,4,5-tetraacetoxy-N-(4-nitrophenyl)-
4-((2R,3R,4R)-2,3,4,5-tetraacetoxypentanamido)benzoic acid
(3R,3aS,7aS)-3-acetoxy-2,3,3a,4,7,7a-hexahydroindole-1-carboxylic acid methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Improvements to the Synthesis of Isofagomine, Noeuromycin, Azafagomine, and Isofagomine Lactam, and a Synthesis of Azanoeuromycin and 'Guanidine' Isofagomine | Australian Journal of Chemistry | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.