ETHYL-(ANTI)-5-ACETOXY-6-TERT.-BUTOXYCARBONYLAMINO-1,3-CYCLOHEXADIENE-1-CARBOXYLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6td1SQwZX9h |
|---|---|
| InChI | InChI=1S/C16H23NO6/c1-6-21-14(19)11-8-7-9-12(22-10(2)18)13(11)17-15(20)23-16(3,4)5/h7-9,12-13H,6H2,1-5H3,(H,17,20)/t12-,13-/m0/s1 |
| InChIKey | GZNGYFJMRBNZAA-STQMWFEESA-N |
| Mol Weight | 325.36 g/mol |
| Molecular Formula | C16H23NO6 |
| Exact Mass | 325.152537 g/mol |
| Enantiomer InChIKey | GZNGYFJMRBNZAA-CHWSQXEVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SENCALENINE
(2R,1'S,2'S)-2-(1'-TERT.-BUTOXYCARBONYLAMINO-2',3'-O-ISOPROPYLIDENEDIOXYPROPYL)-5,5-DIMETHYL-2,5-DIHYDROFURAN
9-O-ACETYL-7-O-ANGELYL-RETRONECINE
(4R)-2,2-Dimethyl-4-[(E)-1-allylbuta-1,3-dienyl]oxazolidine-3-carboxylic acid t-butyl ester
(1'R)-E-3-(2N,4O-N-tert-Butyloxycarbonyl-3,3-dimethyloxazolidinyl)-5-trimethylsilyl-2-penten-4-yn-1-ol
Methyl-pulicanadiene A
Methyl (3.alpha.,4.alpha..beta.,8.beta.)-4,4a,7,8-Tetrahydro-1-oxo-3-pentyl-1H,3H-pyrido(1,2-c)(1,3)oxazine-8-acetate
Cyclonona[c]pyran-3(1H)-one, 4,4a,5,6,9,10,11,11a-octahydro-7-methyl-11-methylene-4-(4-methyl-2-pentenylidene)-, [4E(E),4aR*,7E,11aS*]-(+)-
Cyclonona[c]pyran-3(1H)-one, 4,4a,5,6,9,10,11,11a-octahydro-7-methyl-11-methylene-4-(4-methyl-1,3- pentadienyl)-, [4R*(E),4aR*,7E,11aS*]-(+)-
| Title | Journal or Book | Year |
|---|---|---|
| The oxanorbornene approach to 3-hydroxy, 3,4-dihydroxy and 3,4,5-trihydroxy derivatives of 2-aminocyclohexanecarboxylic acid | Beilstein Journal of Organic Chemistry | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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