1-Deoxy-1-dibenzylamino-4,6-O-ethylidene-D-fructose
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KTBOe6UjRuq |
|---|---|
| InChI | InChI=1S/C22H27NO5/c1-16-27-15-20(25)22(28-16)21(26)19(24)14-23(12-17-8-4-2-5-9-17)13-18-10-6-3-7-11-18/h2-11,16,20-22,25-26H,12-15H2,1H3 |
| InChIKey | NIBVLQIHAJKBNW-UHFFFAOYSA-N |
| Mol Weight | 385.46 g/mol |
| Molecular Formula | C22H27NO5 |
| Exact Mass | 385.188923 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1-Deoxy-4,6-O-ethylidene-1-(N-methyl-anilino)-D-fructose
(3aR,4S,8S,8aR)-2,2-dimethyl-6-(phenylmethyl)-3a,4,5,7,8,8a-hexahydro-[1,3]dioxolo[4,5-d]azepine-4,8-diol
(3aR,4R,8S,8aR)-2,2-dimethyl-6-(phenylmethyl)-3a,4,5,7,8,8a-hexahydro-[1,3]dioxolo[4,5-d]azepine-4,8-diol
(2S,2'S)-2-(Dibenzylamino)-1-oxaspiro[2,5]octan-2-yl)propan-1-one
(1R,2S,4S)-4-(Dibenzylamino)-1,2-epoxy-1-phenylpentan-3-one
DTPODWKDWQYDEF-CEXWTWQISA-N
(2R,3R,4R)-2-O-Methylsulfonyl-1,3-O-ethylideneoctadeca-6-yne-1,2,3,4-tetraol
N-[PARA-(TRIFLUOROMETHYL)-BENZYL]-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
N-[2-chloro-3-{[(dibenzylamino)acetyl]amino}-5-(trifluoromethyl)phenyl]-2-(dibenzylamino)acetamide
PROPARGYL-(METHYL-D-GALACTOFURANOSID)-URONATE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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