2-DECARBOXY-2-(O-P-DIETHYLPHOSPHINICO)-PROSTAGLANDIN-F(2-ALPHA)-TRIACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GpWRUPrlXaN |
|---|---|
| InChI | InChI=1S/C29H49O8P/c1-7-10-13-16-25(35-22(4)30)18-19-27-26(28(36-23(5)31)21-29(27)37-24(6)32)17-14-11-12-15-20-38(33,9-3)34-8-2/h11,14,18-19,25-29H,7-10,12-13,15-17,20-21H2,1-6H3/b14-11-,19-18+/t25-,26+,27+,28-,29+,38?/m0/s1 |
| InChIKey | IZCOTUZSZXBCDL-NJEQZFPKSA-N |
| Mol Weight | 556.7 g/mol |
| Molecular Formula | C29H49O8P |
| Exact Mass | 556.316506 g/mol |
| Enantiomer InChIKey | IZCOTUZSZXBCDL-UWYYEABESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-DECARBOXY-2-(P-BUTYL-O-ETHYL-PHOSPHINICO)-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
Cyclopentanepropanoic acid, 3,5-bis(acetyloxy)-2-[3,8-bis(acetyloxy)-1-octenyl]-, methyl ester
6-Acetoxy-8-(2-(2-(methoxycarbonyl)ethyl)-3,5-di(acetoxy)cyclopentyl)-octa-7-enoic acid 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
Pge-2-methyloxime, methyl ester, diacetate
| 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 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.