(2-S,3-R,5-R)-3-AZIDO-2-BENZYLOXY-5-HYDROXY-1-(METHOXYCARBONYLMETHYLENE)-CYCLOHEXANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KVuw3ZJgCr9 |
|---|---|
| InChI | InChI=1S/C16H19N3O4/c1-22-15(21)8-12-7-13(20)9-14(18-19-17)16(12)23-10-11-5-3-2-4-6-11/h2-6,8,13-14,16,20H,7,9-10H2,1H3/b12-8+/t13-,14+,16+/m0/s1 |
| InChIKey | MFRCLHKBEIWYNP-PSHIAKAUSA-N |
| Mol Weight | 317.35 g/mol |
| Molecular Formula | C16H19N3O4 |
| Exact Mass | 317.137556 g/mol |
| Enantiomer InChIKey | MFRCLHKBEIWYNP-NTEJOWHHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
(+/-)-ETHYL-E-(2R*,3S*)-O-ISOPROPYLIDENE-(4R*)-HYDROXYCYCLOPENTYLIDENE-ACETATE
Methyl 3-Benzoyloxy-2,6,6-trimethylcyclohexen-1-carboxylate
4-AZIDO-2,3,5-TRI-O-BENZYL-4-DEOXY-1-O-TRITYL-D-ARABINITOL
(2S,3as,4S)-4-benzyloxy-2-[2'-(tert-butyldimethylsiloxy)ethyl]-hexahydro-isoxazolo[2,3-a]pyridine
(2R,3aR,4S)-4-benzyloxy-2-[2'-(tert-butyldimethylsiloxy)ethyl]-hexahydro-isoxazolo[2,3-a]pyridine
(E)-(3R,4S,5R)-1-Benzylamino-2-formyl-5-hydroxy-3,4,6-tri-O-benzyl-hex-1-ene
Methyl 9,12-dibenzyloxy-11-isopropyl-4,8-dimethylcyclotetradec-1(14)-en-14-carboxylate
(2.beta.,3.alpha.,4.alpha.,5.beta.)-2,3-dihydroxy-4-benzyloxy-5-[(1'-benzoyloxymethyl-1'-nitromethyl)methyl]-2,3,4,5-tetrahydrofuran
JYHCIPLVXOYXNA-FLGMRBESSA-N
Acetonitrile, (2-phenyl-1-oxaspiro[2.6]non-4-ylidene)-, [2.alpha.,3.beta.(Z)]-
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of New Cyclitol Compounds That Influence the Activity of Phosphatidylinositol 4-Kinase Isoform, PI4K230 | Journal of Medicinal Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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