1,5:2,6-DIANHYDRO-3-O-BENZYL-2-DEOXY-2-N-TOLUENE-SULFONAMIDO-D-MANNITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LdbzdtdFI3y |
|---|---|
| InChI | InChI=1S/C20H23NO5S/c1-14-7-9-16(10-8-14)27(23,24)21-11-18-19(22)20(17(21)13-25-18)26-12-15-5-3-2-4-6-15/h2-10,17-20,22H,11-13H2,1H3/t17-,18-,19-,20-/m1/s1 |
| InChIKey | RPDOZFICMZRECO-UAFMIMERSA-N |
| Mol Weight | 389.47 g/mol |
| Molecular Formula | C20H23NO5S |
| Exact Mass | 389.129694 g/mol |
| Enantiomer InChIKey | RPDOZFICMZRECO-MUGJNUQGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3S,3aS,6S,6aS)-3-(methoxymethoxymethyl)-6-methyl-2-(4-methylphenyl)sulfonyl-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-5-one
(3S*)-3-Methyl-4-(1'-oxopentyl)-N-(toluene-p-sulfonyl)-2-azabicyclo[3.3.0]octane
(3a,7a-cis)-octahydro-2-phenyl-3-(p-toluenesulfonyl)benzoxazole
7-Benzoyloxy-4-(4'-chlorophenylsulphonyl)-4-azatetracyclo[3.3.0.0(2,8).0(3,6)]octane
(2S,4S,5R)-2-[(1'S)-1',2'-DIHYDROXYETHYL]-4-METHYL-5-PHENYL-3-PARA-TOLYLSULFONYLOXAZOLIDINE;SYN-ISOMER
(2S,4S,5R)-2-[(1'R)-1',2'-DIHYDROXYETHYL]-4-METHYL-5-PHENYL-3-PARA-TOLYLSULFONYLOXAZOLIDINE;ANTI-ISOMER
DL-(1.alpha.,2.beta.,4.beta.,5.beta.,7.beta.,8.beta.)-6-(4-methylphenylsulfonyl)-3-oxa-6-azatetracyclo[6.1.0.0(2,4).0(5,7)]nonane
7-Benzoyloxy-4-phenylsulphonyl-4-azatetracyclo[3.3.0.0(2,8).0(3,6)]octane
(1R,2R,3R,6R,7aR)-1,2-Bis(benzyloxy)-3-[(benzyloxy)methyl]-6-hydroxyhexahydro-5H-pyrrolizin-5-one
(3S,3aR,7aR)-N-Phenylsulfonyl-3-benzyl-3-methyl-2,3,3a,6,7,7a-hexahydro-1H-indole
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and evaluation of a bicyclic deo×ymannojirimycin derivative as a potential glycosidase inhibitor | Canadian Journal of Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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