2-Decarboxy-2-phosphinico-prostaglandin-F(2-alpha)-triacetate
Compound with spectra: 2 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 © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
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| Solvent | CDCl3 |
9,11,15-TRIACETOXY-PROSTAGLANDIN PGF2 ALPHA
Prostaglandin F2.alpha. triacetate
(E)-(1S,5R,6R,7R,3'S)-7-Benzyloxy-6-(3'-hydroxyoct-1'-enyl]-2-oxabicyclo[3.3.0]octan-3-one
(E)-(1S,5R,6R,7R,3'R)-7-Benzyloxy-6-(3'-hydroxyoct-1'-enyl]-2-oxabicyclo[3.3.0]octan-3-one
PE 18:1_20:5;4O
PE O-18:0_20:5;4O
PC O-18:1_20:5;4O
PE O-18:1_20:5;4O
2,4-Dioxa-3-borabicyclo[3.2.1]octane, prosta-5,13-dien-1-oic acid deriv.
2,4-Dioxa-3-borabicyclo[3.2.1]octane, prosta-5,13,17-trien-1-oic acid deriv.
| 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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