2-DECARBOXY-2-PHOSPHINICO-PROSTAGLANDIN-F(2-ALPHA)-TRIACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7mUtQKXSUdg |
|---|---|
| InChI | InChI=1S/C25H41O8P/c1-5-6-9-12-21(31-18(2)26)14-15-23-22(13-10-7-8-11-16-34(29)30)24(32-19(3)27)17-25(23)33-20(4)28/h7,10,14-15,21-25,34H,5-6,8-9,11-13,16-17H2,1-4H3,(H,29,30)/b10-7-,15-14+/t21-,22+,23+,24-,25+/m0/s1 |
| InChIKey | JCPXHOBERCBDFR-SPNOMJJOSA-N |
| Mol Weight | 500.6 g/mol |
| Molecular Formula | C25H41O8P |
| Exact Mass | 500.253905 g/mol |
| Enantiomer InChIKey | JCPXHOBERCBDFR-ZJKNPIPQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
9,11,15-TRIACETOXY-PROSTAGLANDIN PGF2 ALPHA
Prostaglandin F2.alpha. triacetate
(1S,2S,3R,4R)-1,4-BIS-O-(BENZOYL)-3-(ETHYL)-2-[(E)-ETHYLCARBONYL-3S-HYDROXY-UNDECA-1-ENYL]-CYCLOPENTANE-1,4-DIOL
(E)-(1S,5R,6R,7R,3'R)-7-Benzyloxy-6-(3'-hydroxyoct-1'-enyl]-2-oxabicyclo[3.3.0]octan-3-one
(E)-(1S,5R,6R,7R,3'S)-7-Benzyloxy-6-(3'-hydroxyoct-1'-enyl]-2-oxabicyclo[3.3.0]octan-3-one
2,4-Dioxa-3-borabicyclo[3.2.1]octane, prosta-5,13-dien-1-oic acid deriv.
Thromoboxane B2 methyl ester 9,11,15-triacetate
2,4-Dioxa-3-borabicyclo[3.2.1]octane, prosta-5,13,17-trien-1-oic acid deriv.
1ALPHA,3ALPHA-DIHYDROXY-2ALPHA-(6-CARBOMETHOXY-2Z-HEXENYL)-4BETA-(2ALPHA-HYDROXYHEPTYL)CYCLOPENTANE TRIACETATE
2H-Cyclopenta[b]furan-2-one, 5-(benzoyloxy)-4-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-butenyl]hexahydro-, [3aR-[3a.alpha.,4.alpha.(E),5.beta.,6a.alpha.]]-
| 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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