(1S,2R,7R,8R,8AR)-1,2,7,8-TETRAHYDROXYINDOLIZIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 26EcYPrjzfg |
|---|---|
| InChI | InChI=1S/C8H15NO4/c10-4-1-2-9-3-5(11)8(13)6(9)7(4)12/h4-8,10-13H,1-3H2/t4-,5-,6-,7+,8-/m1/s1 |
| InChIKey | CEJFEMNDBLIDFB-UIAUGNHASA-N |
| Mol Weight | 189.21 g/mol |
| Molecular Formula | C8H15NO4 |
| Exact Mass | 189.100108 g/mol |
| Enantiomer InChIKey | CEJFEMNDBLIDFB-ZXVYDBTHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
(1R,2S,6R,7R,8AS)-1,2,6,7-TETRAHYDROXYINDOLIZIDINE
N-[6-(BENZYLOXYCARBONYLAMINO)-HEXYL]-1,5-DIDEOXY-1,5-IMINO-D-GALACTITOL
(TRANS)-6-ETHYLOCTAHYDRO-INDOLIZINE-7,8-DIOL
(6S,7S,8S,8AS)-6-ETHYLOCTAHYDRO-INDOLIZINE-7,8-DIOL
1-BETA-NONYL-N-NONYL-1,4-DIDEOXY-1,4-IMINO-D-RIBITOL;(1R,2S,3R,4R)-1-NONYL-N-NONYL-2,3-DIOL-4-HYDROXYMETHYL-PYRROLIDINE
1-ALPHA-NONYL-N-NONYL-1,4-DIDEOXY-1,4-IMINO-D-RIBITOL;(1R,2S,3R,4R)-1-NONYL-N-NONYL-2,3-DIOL-4-HYDROXYMETHYL-PYRROLIDINE
1-ALPHA-OCTYL-N-NONYL-1,4-DIDEOXY-1,4-IMINO-D-RIBITOL;(1R,2S,3R,4R)-1-OCTYL-N-NONYL-2,3-DIOL-4-HYDROXYMETHYL-PYRROLIDINE
| 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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