![3,3,4,4-Tetradeutero-prostaglandin F[2.alpha.] methyl ester](/api/spectrum/2DHb9LckPhu/structure.png?h=300&w=458 "3,3,4,4-Tetradeutero-prostaglandin F[2.alpha.] methyl ester")
| SpectraBase Compound ID | CBmZyvruKzG |
|---|---|
| InChI | InChI=1S/C21H36O5/c1-3-4-7-10-16(22)13-14-18-17(19(23)15-20(18)24)11-8-5-6-9-12-21(25)26-2/h5,8,13-14,16-20,22-24H,3-4,6-7,9-12,15H2,1-2H3/b8-5-,14-13+/t16-,17+,18+,19-,20+/m0/s1/i6D2,9D2 |
| InChIKey | PJDMFGSFLLCCAO-JLSAYMINSA-N |
| Mol Weight | 372.5 g/mol |
| Molecular Formula | C21H322D4O5 |
| Exact Mass | 372.281381 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2DHb9LckPhu |
|---|---|
| Name | 3,3,4,4-Tetradeutero-prostaglandin F[2.alpha.] methyl ester |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H32D4O5 |
| InChI | InChI=1S/C21H36O5/c1-3-4-7-10-16(22)13-14-18-17(19(23)15-20(18)24)11-8-5-6-9-12-21(25)26-2/h5,8,13-14,16-20,22-24H,3-4,6-7,9-12,15H2,1-2H3/b8-5-,14-13+/t16-,17+,18+,19-,20+/m0/s1/i6D2,9D2 |
| InChIKey | PJDMFGSFLLCCAO-JLSAYMINSA-N |
| Molecular Weight | 372.538 g/mol |
| SMILES | O[C@](\C=C\[C@@]1([C@]([C@](C[C@]1(O)[H])(O)[H])(C\C=C/C(C(CC(=O)OC)([2D])[2D])([2D])[2D])[H])[H])(CCCCC)[H] |
| SPLASH | splash10-001i-1290000000-b1931665da33a6879ed5 |
| Source of Spectrum | BS-5-141-0 |
| Wiley ID | 1353173 |