2-(BENZYLOXYCARBONYL)-AMINOETHYL-2,3,4-TRI-O-ACETYL-BETA-L-FUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | InELrcig4B0 |
|---|---|
| InChI | InChI=1S/C22H29NO10/c1-13-18(31-14(2)24)19(32-15(3)25)20(33-16(4)26)21(30-13)28-11-10-23-22(27)29-12-17-8-6-5-7-9-17/h5-9,13,18-21H,10-12H2,1-4H3,(H,23,27)/t13-,18+,19+,20-,21-/m0/s1 |
| InChIKey | FSZFEGFZTGGQPC-ZKOLMHPNSA-N |
| Mol Weight | 467.47 g/mol |
| Molecular Formula | C22H29NO10 |
| Exact Mass | 467.179146 g/mol |
| Enantiomer InChIKey | FSZFEGFZTGGQPC-IQRXFYDRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-TRIFLUOROACETAMIDOETHYL 2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE
ACETIC ACID, 3,5-DIACETOXY-2-BENZYLOXY-6-METHYLTETRAHYDROPYRAN-4-YL ESTER
(4,5-diacetoxy-6-benzyloxy-2-methyl-tetrahydropyran-3-yl) acetate
2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL 2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE
2,3,4-TRI-O-ACETYL-BETA-D-RHAMNOPYRANOSYL 2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE
Benzyl 2,3-di-O-acetyl-4-O-benzyl.alpha.-L-rhamnopyranoside
Benzyl 3,4-di-O-acetyl-2-O-benzyl.alpha.-L-rhamnopyranoside
Phenyl 2,3,4-tri-O-acetyl-6-deoxyhexopyranoside
2-TRIFLUOROACETAMIDOETHYL 3-O-ACETYL-2,4-DI-O-BENZYL-BETA-L-RHAMNOPYRANOSIDE
ACETYL-4-O-(2-ACETOXYETHYL)-2,3-DI-O-ACETYL-6-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Preparation of aminoethyl glycosides for glycoconjugation | Beilstein Journal of Organic Chemistry | 2010 |
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.