N-(2,3,4-TRI-O-ACETYL-BETA-L-FUCOPYRANOSYLMETHYL)-ACETAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 70Bv86Xs9VG |
|---|---|
| InChI | InChI=1S/C15H23NO8/c1-7-13(22-9(3)18)15(24-11(5)20)14(23-10(4)19)12(21-7)6-16-8(2)17/h7,12-15H,6H2,1-5H3,(H,16,17)/t7-,12-,13+,14+,15+/m0/s1 |
| InChIKey | OILWGBBQFZFNBC-RFGUYLSASA-N |
| Mol Weight | 345.35 g/mol |
| Molecular Formula | C15H23NO8 |
| Exact Mass | 345.142367 g/mol |
| Enantiomer InChIKey | OILWGBBQFZFNBC-UOXVLYTASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,3-DI-N-(2,3,4-TRI-O-ACETYL-BETA-L-FUCOPYRANOSYLMETHYL)-UREA
2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLAMINE
(1,3-Diazido-prop-2-yl)-2,3,4-tri-O-acetyl-b-d-fucopyranoside
2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-MANNOPYRANOSIDE
acetic acid [(2R,3R,4S,5R,6S)-4,5-diacetoxy-2-(acetoxymethyl)-6-mercapto-tetrahydropyran-3-yl] ester
2,3,4,6-TETRA-O-ACETYL-BETA-D-1-THIOGLUCOPYRANOSIDE
2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GALACTOPYRANOSIDE
(3,4,5-triacetoxy-6-sulfanyl-tetrahydropyran-2-yl)methyl acetate
2-(BENZYLOXYCARBONYL)-AMINOETHYL-2,3,4-TRI-O-ACETYL-BETA-L-FUCOPYRANOSIDE
2-TRIFLUOROACETAMIDOETHYL 2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
|
Palladium−Charcoal-Catalyzed Reduction of Tri-O-acetyl-β- |
Organic Letters | 2002 |
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.