| SpectraBase Spectrum ID |
5csVT3RKkIN |
| Name |
9-O-Acetoxy-PGF(3.alpha.) methyl ester |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H36O6 |
| InChI |
InChI=1S/C23H36O6/c1-4-5-8-11-18(25)14-15-19-20(22(16-21(19)26)29-17(2)24)12-9-6-7-10-13-23(27)28-3/h5-6,8-9,14-15,18-22,25-26H,4,7,10-13,16H2,1-3H3/b8-5+,9-6+,15-14+/t18-,19+,20+,21+,22-/m0/s1 |
| InChIKey |
RTTBANWBQRCGPG-MQBAUCOGSA-N |
| Molecular Weight |
408.535 g/mol |
| SMILES |
O[C@@]1(C[C@@]([C@@]([C@]1(\C=C\[C@@](O)(C\C=C\CC)[H])[H])(C\C=C\CCCC(=O)OC)[H])(OC(=O)C)[H])[H] |
| SPLASH |
splash10-03di-0009000000-0e0c1c9cefb1913a173e |
| Source of Spectrum |
F-48-1978-16 |
| Synonyms |
(5E,9beta,11beta,13E,15S,17E)-11,15-dihydroxy-1-methoxy-1-oxoprosta-5,13,17-trien-9-yl acetate
(E)-7-[(1R,2R,3R,5S)-5-Acetoxy-3-hydroxy-2-((1E,5E)-(S)-3-hydroxy-octa-1,5-dienyl)-cyclopentyl]-hept-5-enoic acid methyl ester |
| Wiley ID |
1372994 |
