(1R,2R,3R,5S,6R,7AR)-1,2-DIBENZYLOXY-3-(BENZYLOXYMETHYL)-6-HYDROXY-5-METHYLINDOLIZIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CNHeqTRq2An |
|---|---|
| InChI | InChI=1S/C30H35NO4/c1-22-28(32)17-26-29(34-19-24-13-7-3-8-14-24)30(35-20-25-15-9-4-10-16-25)27(31(22)26)21-33-18-23-11-5-2-6-12-23/h2-16,22,26-30,32H,17-21H2,1H3/t22-,26+,27+,28+,29+,30+/m0/s1 |
| InChIKey | SEHNCOFDFSKVBK-XAJCHRSQSA-N |
| Mol Weight | 473.6 g/mol |
| Molecular Formula | C30H35NO4 |
| Exact Mass | 473.256609 g/mol |
| Enantiomer InChIKey | SEHNCOFDFSKVBK-FYCMLSSASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S,5R,6R,7R,8R)-6,7-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ol
(2R,3AR,4R,5R,6R)-4,5-DIBENZYLOXY-6-(BENZYLOXYMETHYL)-2-(2-HYDROXYETHYL)-HEXAHYDROPYRROLO-[1,2-B]-ISOXAZOLE
(1R,6S,7S,8R,8aS)-1-hydroxy-6,7,8-tri(benzyloxy)indolizidine
(1S,7R,8R,9R,9aS)-7,8,9-tribenzoxyquinolizidin-1-ol
(5S,6R,7R,7AS)-6,7-DIBENZYLOXY-3-OXOTETRAHYDROPYRROLO-[1,2-C]-OXAZOLE-5-CARBONITRILE
(3AR,4S,6S,9AS,9BS)-4-[(TERT.-BUTYLDIMETHYLSILYLOXY)-METHYL]-2,2,6-TRIMETHYLOCTAHYDRO-[1,3]-DIOXOLO-[4,5-A]-INDOLIZIDINE
2,3,4,6-TETRA-O-BENZYL-D-GLUCONHYDROXIMO-1,5-LACTAM
1H-Cyclopent[c]isoxazole, hexahydro-1-methyl-4,5,6-tris(phenylmethoxy)-, [3aS-(3a.alpha.,4.beta.,5.alpha.,6.beta.,6a.alpha.)]-
4-(1,2-Bis-benzyloxy-3-oxo-propyl)-2,2-dimethyl-oxazolidine-3-carboxylic acid tert-butyl ester
N,4-O-Dibenzyl-1,5-dideoxy-1,5-imino-2,3-O-isopropylidene-L-mannitol
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Glycosidase Inhibition Studies of 5-Methyl-Substituted Tetrahydroxyindolizidines and -pyrrolizidines Related to Natural Hyacinthacines B | European Journal of Organic Chemistry | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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