(1R,2R,3R,5S,6R,7AR)-1,2,6-TRIHYDROXY-3-HYDROXYMETHYL-5-METHYLPYRROLIZIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GKb87P8fXqy |
|---|---|
| InChI | InChI=1S/C9H17NO4/c1-4-7(12)2-5-8(13)9(14)6(3-11)10(4)5/h4-9,11-14H,2-3H2,1H3/t4-,5+,6+,7+,8+,9+/m0/s1 |
| InChIKey | QXKQBOOTFZKVEB-IXTJBZSOSA-N |
| Mol Weight | 203.24 g/mol |
| Molecular Formula | C9H17NO4 |
| Exact Mass | 203.115758 g/mol |
| Enantiomer InChIKey | QXKQBOOTFZKVEB-VAUWVPPJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
(1R,2R,3R,5R,7S,8AR)-1,2,7-TRIHYDROXY-3-HYDROXYMETHYL-5-METHYLINDOLIZIDINE
(1R,2R,3R,5S,7S,8AR)-1,2,7-TRIHYDROXY-3-HYDROXYMETHYL-5-METHYLINDOLIZIDINE
N-[(R)-ALPHA-METHYLBENZYL]-1-DEOXYNOJIRIMYCIN
CATUABINE-G;3-ALPHA-(3-HYDROXYPHENYLACETOXY)-6-BETA,7-BETA-DIHYDROXYTROPANE
3.alpha.-(3-hydroxyphenylacetoxy)-6.beta.,7.beta.-di-hydroxytropane
(5S,6R,7R,7AS)-5-AMINOMETHYL-6,7-DIHYDROXYTETRAHYDROPYRROLO-[1,2-C]-OXAZOL-3-ONE-HYDROCHLORIDE
6-AMINO-2,5-[(1-OXYCARBONYL)-IMINO]-2,5,6-TRIDEOXY-D-GLUCITOL-ACETATE
OXITROPIUM-ARTIFACT 1
#14A;(2R,3R,4R,5R)-1-BENZYL-2-CARBOXY-3,4,5-TRIHYDROXY-PIPERIDINIUM-CHLORIDE;(2R,3R,4R,5R)-1-BENZYL-3,4,5-TRIHYDROXY-PIPECOLID-ACID-HYDROCHLORIDE-SALT
CODONOPSINOL-B;(2R,3R,4R,5R)-2-(HYDROXYMETHYL)-5-(4-METHOXYPHENYL)-1-METHYL-PYRROLIDINE-3,4-DIOL
| 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 |
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.