(2R*,3R*,4R*,6R*)-2,4,6-TRIMETHYL-8-PHENYLOCT-7-YNE-1,36-TRIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5NiJ7NFr5NV |
|---|---|
| InChI | InChI=1S/C17H24O3/c1-13(16(19)14(2)12-18)11-17(3,20)10-9-15-7-5-4-6-8-15/h4-8,13-14,16,18-20H,11-12H2,1-3H3/t13-,14+,16+,17?/m0/s1 |
| InChIKey | RRFKQHRBOOGYQO-QFNOMPFUSA-N |
| Mol Weight | 276.38 g/mol |
| Molecular Formula | C17H24O3 |
| Exact Mass | 276.172545 g/mol |
| Enantiomer InChIKey | RRFKQHRBOOGYQO-STPSTUKESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R*,3R*,4R*,6S*,7E)-2,4,6-Trimethyl-8-phenyloct-7-ene-1,3,6-triol
(2R*,3R*,4R*,6R*,7E)-2,4,6-Trimethyl-8-phenyloct-7-ene-1,3,6-triol
(R)-1-cyclopropyl-2-ethyl-2-hydroxy-4-phenylbut-3-yn-1-one
2-Hydroxy-2-(2-phenylethynyl)cyclohexanone
N-(2-Hydroxy-2-methyl-4-phenyl-3-butynyl)threonine
2-(2-Hydroxy-2-methyl-4-phenyl-but-3-ynylamino)hexanoic acid
Pentanoic acid, 2-(2-hydroxy-2-methyl-4-phenylbut-3-ynyl)amino-4-methyl-
| Title | Journal or Book | Year |
|---|---|---|
| Stereocontrol in organic synthesis using silicon-containing compounds. A synthesis of the (±)-Prelog–Djerassi lactone | Journal of the Chemical Society, Perkin Transactions 1 | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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