2-DECARBOXY-2-(P-ETHYLPHOSPHINICO)-PROSTAGLANDIN-F(2-ALPHA)-SODIUM-SALT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8TgHAYE8ZJj |
|---|---|
| InChI | InChI=1S/C21H39O5P.Na/c1-3-5-8-11-17(22)13-14-19-18(20(23)16-21(19)24)12-9-6-7-10-15-27(25,26)4-2;/h6,9,13-14,17-24H,3-5,7-8,10-12,15-16H2,1-2H3,(H,25,26);/q;+1/p-1/b9-6-,14-13+;/t17-,18-,19-,20+,21-;/m1./s1 |
| InChIKey | KKVFMZJTVBHFGA-VCQFYKQISA-M |
| Mol Weight | 424.5 g/mol |
| Molecular Formula | C21H38NaO5P |
| Exact Mass | 424.235456 g/mol |
| Parent InChIKey | QRHKHJQRUPOSBK-GRHYPQMYSA-M |
| Enantiomer InChIKey | KKVFMZJTVBHFGA-UFKWZPJSSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-DECARBOXY-2-(P-METHYLPHOSPHINICO)-PROSTAGLANDIN-F(2-ALPHA)
15S-METHOXY-PROSTAGLANDIN PGF2 ALPHA METHYL ESTER
PROSTAGLANDIN PGF1 METHYL ESTER
15-EPI PROSTAGLANDIN PGF1 METHYL ESTER
PROSTAGLANDIN PGF1 ALPHA
PROSTAGLANDIN PGF1 BETA
2(R),4(S)-Dihydroxy-5(R)-(4-methoxycarbonyl-butyl)-1(S)-(3(R)-hydroxy-trans-oct-1-en-1-yl)-cyclopentane
(8R,9R,11S,12R,15R)-9,11-DIDEOXY-9,11-ETHANOPROSTAGLANDIN H2
(8S,9S,11R,12R,15S)-9A,11A-DIDEOXY-91,11A-ETHANOPROSTAGLANDIN PGH2
(8S,9S,11R,12R,15R)-9A,11A-DIDEOXY-91,11A-ETHANOPROSTAGLANDIN PGH2
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Biological Evaluation of Prostaglandin-F Alkylphosphinic Acid Derivatives as Bone Anabolic Agents for the Treatment of Osteoporosis | Journal of Medicinal Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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