N-(2,3,4-TRI-O-ACETYL-BETA-L-FUCOPYRANOSYLMETHYL)-TERT.-BUTYLCARBOXAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H5A8YyxYZqk |
|---|---|
| InChI | InChI=1S/C18H29NO9/c1-9-14(25-10(2)20)16(27-12(4)22)15(26-11(3)21)13(24-9)8-19-17(23)28-18(5,6)7/h9,13-16H,8H2,1-7H3,(H,19,23)/t9-,13-,14+,15+,16+/m0/s1 |
| InChIKey | CVCBQTYGAWOKPU-IPHYIZQQSA-N |
| Mol Weight | 403.43 g/mol |
| Molecular Formula | C18H29NO9 |
| Exact Mass | 403.184232 g/mol |
| Enantiomer InChIKey | CVCBQTYGAWOKPU-HOUZQUGISA-N |
| Copyright | Copyright © 2016-2025 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
1-ANILINO-2-C-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-ETHANE
6-DEOXY-6-AZIDO-2,3,4-TRI-O-ACETYL-1-THIO-BETA-D-MANNOPYRANOSIDE
2,3,4-TRI-O-ACETYL-6-AZIDO-6-DEOXY-BETA-D-GLUCOPYRANOSYLAMINE-HYDROCHLORIDE
2,3,4-TRI-O-ACETYL-6-DEOXY-ALPHA-L-ALTROPYRANOSYLPHOSPHATE-SODIUM-SALT
3-(3,4,6-TRI-O-ACETYL-2-AMINO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-1-PROPENE-HYDROCHLORIDE
.beta.-l-Galactopyranosyl azide, 6-deoxy-2,3,4-triacetate
4,5,6,8-TETRA-O-ACETYL-3,7-ANHYDRO-1,2-DIDEOXY-BETA-D-GLYCERO-D-GULO-OCT-1-ENITOL
4,5,6,8-TETRA-O-ACETYL-3,7-ANHYDRO-1,2-DIDEOXY-D-GLYCERO-D-GALACTO-OCT-1-ENITOL;BETA-ANOMER
Tetra-O-acetyl-1-isopropyl.beta.-D-glucopyranoside
| 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
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