(2-R/S,3-S/R,4-S/R,5-S/R,6-R/S)-5-HYDROXYPIPERIDINE-2,3,4,6-TETRAMETHANOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | xuuOwNNhTz |
|---|---|
| InChI | InChI=1S/C9H19NO5/c11-1-5-6(2-12)9(15)8(4-14)10-7(5)3-13/h5-15H,1-4H2/t5-,6+,7-,8+,9+/m0/s1 |
| InChIKey | BJPIXXBCUUJQKE-KVEIKIFDSA-N |
| Mol Weight | 221.25 g/mol |
| Molecular Formula | C9H19NO5 |
| Exact Mass | 221.126323 g/mol |
| Enantiomer InChIKey | BJPIXXBCUUJQKE-DMAGGPPCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
LEPADIN-D;(2R*,3S*,4AR*,5R*,8AS*)-DECAHYDRO-3-HYDROXY-5-(5'-HYDROXYOCTYL)-2-METHYLQUINOLINE
(2R*,3S*,4AR*,5R*,8AS*)-DECAHYDRO-3-HYDROXY-5-(5'-HYDROXYOCTYL)-2-METHYLQUINOLINIUM
2-(2'-Propenyl)-6-hydroxy-5-methyl-decahydroquinoline
1-ALPHA-BUTYL-N-NONYL-1,4-DIDEOXY-1,4-IMINO-D-RIBITOL;(1R,2S,3R,4R)-1-BUTYL-N-NONYL-2,3-DIOL-4-HYDROXYMETHYL-PYRROLIDINE
MUCUSAMIDE;(2S,3S,4R,5R,7E,11E)-2-[[(2R)-2-HYDROXYTETRACOSANOYL]-AMINO]-HEPTADECA-7,11-DIENE-1,3,4,5-TETROL
(4aS,6R,8aS)-6-dodecyl-2,2-dimethyl-4a,5,6,7,8,8a-hexahydro-4H-[1,3]dioxino[5,4-b]pyridine
HYACINTHACINE-B2;(1S,2R,3R,5S,7AR)-1,2-DIHYDROXY-3,5-DIHYDROXY-METHYL-PYRROLIZIDINE
(3R,3aR,6R,6aR)-3-(cyclohexylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-ol
9-ANGELOYL-HASTANECINE
9-ANGELOYL-DIHYDROXYHELIOTRIDANE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of a 5-Hydroxypiperidine-2,3,4,6-tetramethanol, a New 2,6-Dideoxy-2,6-iminoheptitol Derivative | The Journal of Organic Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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