2-TRIFLUOROACETAMIDOETHYL 4-O-BENZYL-2,3-O-CYCLOCARBONYL-BETA-L-RHAMNOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7RaIWR3wgMz |
|---|---|
| InChI | InChI=1S/C18H20F3NO7/c1-10-12(26-9-11-5-3-2-4-6-11)13-14(29-17(24)28-13)15(27-10)25-8-7-22-16(23)18(19,20)21/h2-6,10,12-15H,7-9H2,1H3,(H,22,23)/t10-,12-,13+,14+,15-/m0/s1 |
| InChIKey | DMSSQKYCPVWECA-MQFWEAQZSA-N |
| Mol Weight | 419.35 g/mol |
| Molecular Formula | C18H20F3NO7 |
| Exact Mass | 419.119186 g/mol |
| Enantiomer InChIKey | DMSSQKYCPVWECA-JSFFLRCESA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-TRIFLUOROACETAMIDOHEXYL 4-O-BENZYL-2,3-O-CYCLOCARBONYL-BETA-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
ALLYL-4-O-BENZYL-2-O-LEVULINOYL-3-O-PARA-METHOXYBENZYL-ALPHA-L-RHAMNOPYRANOSIDE
METHYL-4-O-ACETYL-2-O-BENZYL-6-DEOXY-3-O-PHENOXYTHIOCARBONYL-BETA-D-GALACTOPYRANOSIDE
Allyl 2,4-di-O-[(2S)-2-methylbutyryl]-3-O-benzyl-.alpha.,L-rhamnopyranoside
Benzyl exo-2,3-O-benzylidene-4-O-benzyl.alpha.-L-rhamnopyranoside
1-O-ACETYL-2,3,4-TRI-O-BENZOYL-6-DEOXY-ALPHA-D-MANNOPYRANOSIDE
Benzyl-2,3,4-tri-O-acetyl-b-d-glucopyranoside
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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