9R-PHYTOPROSTANE-F1-TYPE-II-METHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9RnSAXISprz |
|---|---|
| InChI | InChI=1S/C19H34O5/c1-3-15-16(18(22)13-17(15)21)12-11-14(20)9-7-5-4-6-8-10-19(23)24-2/h11-12,14-18,20-22H,3-10,13H2,1-2H3/b12-11+/t14-,15+,16-,17+,18-/m1/s1 |
| InChIKey | JAZQGYWQMZIRSU-XCMIJKPHSA-N |
| Mol Weight | 342.5 g/mol |
| Molecular Formula | C19H34O5 |
| Exact Mass | 342.240624 g/mol |
| Enantiomer InChIKey | JAZQGYWQMZIRSU-WPNKJRHTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Prost-13-en-1-oic acid, 9,11-dihydroxy-, (9.alpha.,11.alpha.,13E)-
2-(6'-CARBOMETHOXYHEXYL)-3-(E-1''-OCTEN-3'',7''-DIOLYL)-CYCLOPENTANONE
11-DEOXY-15ALPHA-PGE1 ETHYL ESTER
11-DEOXY-8-EPIPROSTAGLANDIN PGE1, ETHYL ESTER
9-(2-Iodovinyl)bicyclo[4.3.0]nonan-8-ol
9-(2-Iodovinyl)bicyclo[4.3.0]nonan-8-ol isomer
| Title | Journal or Book | Year |
|---|---|---|
| Total Synthesis of the Eight Diastereomers of the Syn-Anti-Syn Phytoprostanes F1 Types I and II | The Journal of Organic Chemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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