(1S,2R,3R,8AS)-1,2-O-ISOPROPYLIDENE-3-METHYLSULFANYLMETHYL-7,8-DIDEHYDRO-INDOLIZIDINE-1,2-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HyCUKFusM2c |
|---|---|
| InChI | InChI=1S/C13H21NO2S/c1-13(2)15-11-9-6-4-5-7-14(9)10(8-17-3)12(11)16-13/h4-5,9-12H,6-8H2,1-3H3/t9-,10-,11-,12+/m0/s1 |
| InChIKey | YRAXJIPGRYBPMC-FIQHERPVSA-N |
| Mol Weight | 255.38 g/mol |
| Molecular Formula | C13H21NO2S |
| Exact Mass | 255.1293 g/mol |
| Enantiomer InChIKey | YRAXJIPGRYBPMC-KKOKHZNYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S,2R,3R,8AS)-3-AZIDOMETHYL-1,2-O-ISOPROPYLIDENE-7,8-DIDEHYDRO-INDOLIZIDINE-1,2-DIOL
(1S,2R,3R,9AS)-3-IODO-1,2-O-ISOPROPYLIDENE-7,8-DIDEHYDRO-2H-QUINOLIZIDINE-1,2-DIOL
(E)-N-(TERT.-BUTOXYCARBONYL)-2,3,4,5,8-PENTADEOXY-5,8-IMINO-6,7-O-ISOPROPYLIDENE-L-ARABINO-OCT-2-ENITOL
(1S,2S,8aS/R)-1,2-Isopropylidenedioxy-1,5,6,7,8,8a-hexahydro-3(2H)-indolizinone
(1R,2R,8aR)-1,2-(isopropylidenedioxy)-1,5,6,7,8,8a-hexahydro-3(2H)-indolizinone
(1R,2R,6S,7R,9R)-4,4-Diethyl-3,5-dioxa-8-azatricyclo[5.2.1.0(2,6)]dec-9-ylmethanol
2,6-DIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-2-N-(4-METHOXYBENZYL)-L-TALONONITRILE
(1S, 2R, 5R, 6R)-6-Acetylamino-1,2-O-isopropylidene-3-methylcyclohex-3-ene, 1,2,5-triol
(1R,2R,3R,6R,7aR)-1,2-Bis(benzyloxy)-3-[(benzyloxy)methyl]hexahydro-1H-pyrrolizin-6-ol
(2-R,3-R,4-R)-1-N-(TERT.-BUTOXYCARBONYL)-2,3,4-TRIHYDROXY-3,4-O-ISOPROPYLIDENE-5-METHYL-PIPERIDINE
| Title | Journal or Book | Year |
|---|---|---|
| A Short Route toward Chiral, Polyhydroxylated Indolizidines and Quinolizidines | The Journal of Organic Chemistry | 2003 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.