(1S,2R,3R,9AS)-3-ACETYL-1,2-O-ISOPROPYLIDENE-7,8-DIDEHYDRO-2H-QUINOLIZIDINE-1,2,3-TRIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4dM2i4ezgIG |
|---|---|
| InChI | InChI=1S/C14H21NO4/c1-9(16)17-11-8-15-7-5-4-6-10(15)12-13(11)19-14(2,3)18-12/h4-5,10-13H,6-8H2,1-3H3/t10-,11+,12-,13+/m0/s1 |
| InChIKey | WKJWAMBOFKCDAR-QNWHQSFQSA-N |
| Mol Weight | 267.32 g/mol |
| Molecular Formula | C14H21NO4 |
| Exact Mass | 267.147058 g/mol |
| Enantiomer InChIKey | WKJWAMBOFKCDAR-XQHKEYJVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N,4-O-Dibenzyl-1,5-dideoxy-1,5-imino-2,3-O-isopropylidene-L-mannitol
N-(7-OXADECYL)-2,4-DI-O-ACETYL-3,6-DI-O-BENZYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
2,6,7-TRIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-D-GLYCERO-L-TALO-HEPTONO-1,5-LACTONE
2,6,7-TRIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-L-GLYCERO-L-TALO-HEPTONO-1,5-LACTONE
(CIS)-(3AS,4S,9AS,9BR)-4-ETHYL-2,2-DIMETHYLHEXAHYDRO-[1,3]-DIOXOLO-[4,5-G]-INDOLIZIN-7(3AH)-ONE
2-Allyl-6-exo,7-exo-isopropylidenedioxy-2-azabicyclo[3.2.1]octan-3-thione
(2R,3R,4S,5S)-1-Acetoxy-6-[(tert-Butyldimethylsilyl)oxy]-2-(dibenzylamino)-4,5-(isopropylidenedioxy)-3-(methoxymethoxy)hexane
(3S,4R,5R,6S,7S)-3-Acetoxy-4-[(benzyloxy)carbonyl]amino]-6,7-(isopropylidenedioxy)-5-(methoxymethoxy)octane-1,8-diol
3(2H)-Indolizinone, hexahydro-6,7,8-tris(phenylmethoxy)-, [6R-(6.alpha.,7.alpha.,8.alpha.,8a.beta.)]-
1-O-ACETYL-5-(BENZYLAMINO)-5-CYANO-5-DEOXY-2,3-O-(1-METHYLETHYLIDENE)-BETA-L-ERYTHRO-PENTOFURANOSE
| 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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