(1S,2R,3R,9AS)-1,2-O-ISOPROPYLIDENE-3-METHYLSULFANYL-7,8-DIDEHYDRO-2H-QUINOLIZIDINE-1,2-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8JqaYI1e7H5 |
|---|---|
| InChI | InChI=1S/C13H21NO2S/c1-13(2)15-11-9-6-4-5-7-14(9)8-10(17-3)12(11)16-13/h4-5,9-12H,6-8H2,1-3H3/t9-,10+,11-,12+/m0/s1 |
| InChIKey | YKQOWXREUUUZNK-WHOHXGKFSA-N |
| Mol Weight | 255.38 g/mol |
| Molecular Formula | C13H21NO2S |
| Exact Mass | 255.1293 g/mol |
| Enantiomer InChIKey | YKQOWXREUUUZNK-KXNHARMFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3AR,4R,9AS,9BS)-4-(METHOXYMETHOXY)-2,2-DIMETHYLOCTAHYDRO-[1,3]-DIOXOLO-[4,5-G]-INDOLIZIDINE
AZIRIDINIUM-PERCHLORATE
(3aR,6S,10aS,10bS)-2,2-Dimethyl-6-phenyl-3a,6,7,10,10a,10b-hexahydro-4H-[1,3]dioxolo[3,4]pyrrolo[1,2-a]azepine
(2R,3S,4R)-N-Benzyl-2-[(1'S)-1,2-(isopropylidenedioxy)ethyl]-3,4-(isopropylidenedioxy)pyrrolidine
(3AR,4S,6S,9AS,9BS)-4-[(TERT.-BUTYLDIMETHYLSILYLOXY)-METHYL]-2,2,6-TRIMETHYLOCTAHYDRO-[1,3]-DIOXOLO-[4,5-A]-INDOLIZIDINE
(3AR,4S,6S,9AS,9BS)-4-[(TERT.-BUTYLDIMETHYLSILYLOXY)-METHYL]-2,2,-DIMETHYLOCTAHYDRO-[1,3]-DIOXOLO-[4,5-A]-INDOLIZIDINE
(1R),2(S),8(S),8a(R)-8-Hydroxy-1,2-(isopropylidenedioxy)octahydro-5-indolizidinone
(3aR,9R,9aR,9bS)-2,2-dimethyl-9-oxidanyl-4,7,8,9,9a,9b-hexahydro-3aH-[1,3]dioxolo[4,5-a]indolizin-6-one
(1S,2R,8R,8aR)-8-(Benzyloxy)-1,2-(isopropylidenedioxy)indolizine
(3AS,5S,6S,7R,7AS)-OCTAHYDRO-5-HYDRO-6,7,ISOPROPYLIDENE-DIOXY-1-METHYL-2,1-BENZISOXYZOLE
| Title | Journal or Book | Year |
|---|---|---|
| A Short Route toward Chiral, Polyhydroxylated Indolizidines and Quinolizidines | The Journal of Organic Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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