(1R,2S,5S,6R,7AS)-1,2,6,7-TETRAHYDROXYPYRROLIZIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6Ra9pbGumrK |
|---|---|
| InChI | InChI=1S/C8H15NO4/c10-3-5-6(11)1-4-8(13)7(12)2-9(4)5/h4-8,10-13H,1-3H2/t4-,5-,6+,7-,8+/m0/s1 |
| InChIKey | NQXJUGLOKPZPNO-YOWKYNACSA-N |
| Mol Weight | 189.21 g/mol |
| Molecular Formula | C8H15NO4 |
| Exact Mass | 189.100108 g/mol |
| Enantiomer InChIKey | NQXJUGLOKPZPNO-CBQIKETKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
#19;1-BETA-METHYL-N-NONYL-1,4-DIDEOXY-1,4-IMINO-L-ALLITOL-TRIFLUOROACETATE-SALT;(1S,2R,3S,4S,5R)-1-NONYL-2,3-DIOL-5,6-DIHYDROXYETHYL-PYRROLIDINE-TRIFLUOROACETA
(1R,6S,7R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol
(1R,6R,7S,8S,8aR)-1,6,7,8-Tetrahydroxyindolizidine[(-)-1,6,7,8-tetraepicastanospermine]
(1S,6R,7S,8S,8aS)-1,6,7,8-Tetrahydroxyoctahydroindolizine
N-(2,2-DIPHENYLETHYL)-1-DEOXYNOJIRIMYCIN
N-(6-NICOTINOYLAMINOHEXYL)-1,5-DIDEOXY-1,5-IMINO-D-GALACTITOL
N-DECYL-3-O-METHYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
N-(7-OXADECYL)-3-O-METHYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
3-ALPHA-SENECIOYLOXY-6-BETA-HYDROXY-TROPANE
8-Azabicyclo[3.2.1]octan-3-ol, 6-methoxy-8-methyl-, acetate (ester)
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective Syntheses of 1,4-Dideoxy-1,4-imino-octitols and Novel Tetrahydroxyindolizidines | The Journal of Organic Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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