6-TRIFLUOROACETAMIDOHEXYL 4-O-BENZYL-2,3-O-CYCLOCARBONYL-BETA-L-RHAMNOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7YoQMfVTFX5 |
|---|---|
| InChI | InChI=1S/C22H28F3NO7/c1-14-16(30-13-15-9-5-4-6-10-15)17-18(33-21(28)32-17)19(31-14)29-12-8-3-2-7-11-26-20(27)22(23,24)25/h4-6,9-10,14,16-19H,2-3,7-8,11-13H2,1H3,(H,26,27)/t14-,16-,17+,18+,19-/m0/s1 |
| InChIKey | KENIZLIWEFOJQR-NLNMYJFZSA-N |
| Mol Weight | 475.46 g/mol |
| Molecular Formula | C22H28F3NO7 |
| Exact Mass | 475.181787 g/mol |
| Enantiomer InChIKey | KENIZLIWEFOJQR-GYFISPQKSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-TRIFLUOROACETAMIDOETHYL 4-O-BENZYL-2,3-O-CYCLOCARBONYL-BETA-L-RHAMNOPYRANOSE
2-TRIFLUOROACETAMIDOETHYL 4-O-BENZYL-2,3-O-CYCLOCARBONYL-ALPHA-L-RHAMNOPYRANOSE
METHYL 2,3-DI-O-BENZOYL-4-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE
1,2,3-Tri-O-acetyl-4-O-benzyl.alpha.-L-rhamnopyranose
METHYL-4-O-ACETYL-2-O-BENZYL-6-DEOXY-3-O-PHENOXYTHIOCARBONYL-BETA-D-GALACTOPYRANOSIDE
8-(Methoxycarbonyl)octyl 2,4-di-O-benzyl-3,6di-O-allyl-.beta.,D-mannopyranoside
3-AZIDOPROPYL-2-O-ACETYL-3,6-O-DIBENZYL-BETA-D-GALACTOPYRANOSIDE
O-(2,3,4-Tri-O-acetyl-a-d-fucopyranosyl)-trichloroacetimidate
2,3,4-TRI-O-ACETYL-6-DEOXY-ALPHA-D-GLUCOPYRANOSYL-TRICHLOROACETIMIDATE
O-(2,3,4-Tri-O-acetyl-a-l-rhamnopyranosyl)-trichloroacetimidate
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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