(1S,2R,3R,8AS)-3-IODOMETHYL-1,2-O-ISOPROPYLIDENE-7,8-DIDEHYDRO-INDOLIZIDINE-1,2-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 272k7IQF5yi |
|---|---|
| InChI | InChI=1S/C12H18INO2/c1-12(2)15-10-8-5-3-4-6-14(8)9(7-13)11(10)16-12/h3-4,8-11H,5-7H2,1-2H3/t8-,9-,10-,11+/m0/s1 |
| InChIKey | CQEGIJDQJWQMEI-XWLWVQCSSA-N |
| Mol Weight | 335.19 g/mol |
| Molecular Formula | C12H18INO2 |
| Exact Mass | 335.038224 g/mol |
| Enantiomer InChIKey | CQEGIJDQJWQMEI-DBIOUOCHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
t-Butyl 2-Allyl-3,4-isopropylidenedioxypyrrolidine-1-carboxylate
N-[6-(TERT.-BUTOXYCARBONYLAMINO)-HEXYL]-3,4-O-ISOPROPYLIDENE-1,5-DIDEOXY-1,5-IMINO-D-GALACTITOL
(1R,2R,6S,7R,9R)-4,4-Dimethyl-3,5-dioxa-8-azatricyclo[5.2.1.0(2,6)]dec-9-ylmethanol
1S,2R,6R,7S-1,2:6,7-Di-O-isopropylidene-1,2,6,7-tetrahydroxy-pyrrolizidine
2,6-DIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-2-N-NONYL-D-ALLONONITRILE
5H-1,3-Dioxolo[4,5-c]pyrrole-5-carboxylic acid, 4-(4-bromobutyl)tetrahydro-2,2-dimethyl-, methyl ester, (3a.alpha.,4.alpha.,6a.alpha.)-
(1R,2R,3R,6R,7AR)-1,2-BIS-(BENZYLOXY)-3-(BENZYLOXYMETHYL)-HEXAHYDRO-1H-PYRROLIZINE
[(3aR,4S,6aS)-2,2-dimethyl-5-(phenylmethyl)-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]methyl methanesulfonate
2-[(2S,3R,4R)-3,4-bis[(2-methylpropan-2-yl)oxy]-1-(2,2,2-trifluoro-1-oxoethyl)-2-pyrrolidinyl]acetic acid
2-[(2R,3R,4R)-3,4-bis[(2-methylpropan-2-yl)oxy]-1-(2,2,2-trifluoro-1-oxoethyl)-2-pyrrolidinyl]acetic acid
| 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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