(2S)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-2-N-PROPYL-PIPERIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ACn6klsq47f |
|---|---|
| InChI | InChI=1S/C28H49NO7/c1-11-14-18-15-12-13-16-29(18)22-21(36-25(32)28(8,9)10)20(35-24(31)27(5,6)7)19(17-33-22)34-23(30)26(2,3)4/h18-22H,11-17H2,1-10H3/t18-,19-,20-,21+,22+/m0/s1 |
| InChIKey | JZSDDYBTWSMKFZ-RTOMLYRKSA-N |
| Mol Weight | 511.7 g/mol |
| Molecular Formula | C28H49NO7 |
| Exact Mass | 511.350903 g/mol |
| Enantiomer InChIKey | JZSDDYBTWSMKFZ-YXIAPDDASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R,6S)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-2-METHYL-6-N-PROPYLPIPERIDINE
2,2-dimethylpropionic acid [2-(4-keto-1-pyridyl)-3,5-dipivaloyloxy-6-(pivaloyloxymethyl)tetrahydropyran-4-yl] ester
1-(beta-D-xylopyranosyl)-2(1H)-pyridone, triacetate
N-(2,3,6-TRI-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-PIPERIDINE
1,6-Dihydro-5-formyl-2-methylthio-4-(2,3,4-tri-O-acetyl-.beta.-D-xylopyranosylamino)-1H-pyrimidin-6-one
N(ALPHA)-ACETYL-N(GAMMA)-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL)-L-ASPARAGINE-N-METHYLAMIDE
TERT.-BUTYL-N'-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-ASPARAGINYLGLYCINATE;H-ASN-(AC-4-BETA-D-GLC)-GLY-O-(T)-BU
TERT.-BUTYL_N-[(2-S)-2-HYDROXY-1,4-DIOXO-4-[(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-AMINO]-BUTYL]-GLYCINATE
JIAIBMLFISHDDP-KLWKLIFUSA-N
OEILJQYLYYSKTK-GUZNOZHHSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective synthesis of chiral piperidine derivatives employing arabinopyranosylamine as the carbohydrate auxiliary | Canadian Journal of Chemistry | 2006 |
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.