2-DECARBOXY-2-(P-BUTYL-O-ETHYL-PHOSPHINICO)-PROSTAGLANDIN-F(2-ALPHA)-TRIACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4DCcOfuFxka |
|---|---|
| InChI | InChI=1S/C31H53O8P/c1-7-10-14-17-27(37-24(4)32)19-20-29-28(30(38-25(5)33)23-31(29)39-26(6)34)18-15-12-13-16-22-40(35,36-9-3)21-11-8-2/h12,15,19-20,27-31H,7-11,13-14,16-18,21-23H2,1-6H3/b15-12-,20-19+/t27-,28+,29+,30-,31+,40?/m0/s1 |
| InChIKey | DQRPUXLQHCKTFD-QCKOZEGRSA-N |
| Mol Weight | 584.7 g/mol |
| Molecular Formula | C31H53O8P |
| Exact Mass | 584.347806 g/mol |
| Enantiomer InChIKey | DQRPUXLQHCKTFD-QALYGMHNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-DECARBOXY-2-(O-P-DIETHYLPHOSPHINICO)-PROSTAGLANDIN-F(2-ALPHA)-TRIACETATE
2-DECARBOXY-2-(O-ETHYL-P-METHYLPHOSPHINICO)-PROSTAGLANDIN-F(2-ALPHA)-TRIACETATE
2-DECARBOXY-2-(P-METHYLPHOSPHINICO)-16-PHENOXYTETRANOR-PROSTAGLANDIN-F(2-ALPHA)-SODIUM-SALT
6-Acetoxy-8-(2-(2-(methoxycarbonyl)ethyl)-3,5-di(acetoxy)cyclopentyl)-octa-7-enoic acid methyl ester
Cyclopentanepropanoic acid, 3,5-bis(acetyloxy)-2-[3,8-bis(acetyloxy)-1-octenyl]-, methyl ester
(1S,2S,3R,4R)-1,4-BIS-O-(BENZOYL)-2-[(3S)-HYDROXYPENT-1-(1E)-ENYL]-3-(METHOXYCARBONYLHEPTYL)-CYCLOPENTANE-1,4-DIOL
2-Oxa-3-oxo-6-(3-(trimethylsiloxy)1-octenyl)-7-(trimethylsiloxy)bicyclo[3.3.0]octane
Trimethylsilyl derivative of Cloprostenol
19-OH-16,16-DIME F2A ME 4TMS
7-(2-(3-acetoxy-1-octenyl)-3-acetoxy-5-methoxyiminocyclopentyl)-hepta-5(Z)-enoic acid methyl ester
| 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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