ENT-16R-PHYTOPROSTANE-F1-TYPE-I-METHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 51R3ltYP5zW |
|---|---|
| InChI | InChI=1S/C19H34O5/c1-3-14(20)11-12-16-15(17(21)13-18(16)22)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 | ZVFPCOJVSITVER-DYQXKSDLSA-N |
| Mol Weight | 342.5 g/mol |
| Molecular Formula | C19H34O5 |
| Exact Mass | 342.240624 g/mol |
| Enantiomer InChIKey | ZVFPCOJVSITVER-LLHHILMCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
15-EPI PROSTAGLANDIN PGF1 METHYL ESTER
PROSTAGLANDIN PGF1 METHYL ESTER
7-[(1R,2R,3R,5S)-3,5-bis(oxidanyl)-2-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentyl]heptanoic acid
PROSTAGLANDIN PGF2 BETA
7-[3,5-dihydroxy-2-(5-hydroxy-1,3-decadienyl)cyclopentyl]-5-heptenoicacid, methyl ester, [1alpha(Z),2beta(1E,3E,5S),3alpha,5alpha]-
(+/-)-TRANS-2-(6'-CARBOMETHYLHEXYL)-3-(E-1''-OCTENYL)-4-HYDROXY-CYCLOPENTANONE
2-(6'-CARBOMETHOXYHEXYL)-3-(E-1''-OCTEN-6''-OLYL)-4-HYDROXY-CYCLOPENTANONE;(15-DEOXY-18-HYDROXY-PGE-1)
| 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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