N-BUTYL-D-FAGOMINE;(2R,3R,4R)-N-BUTYL-2-HYDROXYMETHYLPIPERIDINE-3,4-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K1X4nETAAez |
|---|---|
| InChI | InChI=1S/C10H21NO3/c1-2-3-5-11-6-4-9(13)10(14)8(11)7-12/h8-10,12-14H,2-7H2,1H3/t8-,9-,10-/m1/s1 |
| InChIKey | IODUPADKAVXSTI-OPRDCNLKSA-N |
| Mol Weight | 203.28 g/mol |
| Molecular Formula | C10H21NO3 |
| Exact Mass | 203.152144 g/mol |
| Enantiomer InChIKey | IODUPADKAVXSTI-GUBZILKMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
(2R,3R,4R)-1-OCTYL-2-(HYDROXYMETHYL)-PYRROLIDIN-3,4-DIOL
N-(3-HYDROXYPROPYL)-2,5-ANHYDRO-2,5-IMINO-D-MANNITOL
N-(3-HYDROXYPROPYL)-2,5-ANHYDRO-2,5-IMINO-D-IDITOL
6-[3'-Hydroxypropyl)-6-azabicyclo[3.1.0]hexane-2,3,4-triol
Dihydro-retronecine
(-)-DIHYDROXYHELIOTRIDANE
(1R*,7R*,7aR*)-(+-)-7-hydroxy-7-hydroxymethyl-2,3,5,6,7,7a-hexahydro-1H-pyrrolizine-1-methanol [(+-)-Turneforcidine]
Hastanecine
(-)-TURNEFORCIDINE
(1SR,7SR,8SR)-1-(Hydroxymethyl-7-hydroxypyrrolizidine [(1SR,7SR,8SR)-turneforcidine]
| Title | Journal or Book | Year |
|---|---|---|
|
Fructose-6-phosphate Aldolase in Organic Synthesis: Preparation of |
Organic Letters | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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