PROSTAGLANDIN PGB1 METHYL ESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KtmZklCNjnt |
|---|---|
| InChI | InChI=1S/C21H34O4/c1-3-4-7-10-18(22)15-13-17-14-16-20(23)19(17)11-8-5-6-9-12-21(24)25-2/h13,15,18,22H,3-12,14,16H2,1-2H3/b15-13+/t18-/m1/s1 |
| InChIKey | FWTSPFFPENDYHZ-FDPSAONLSA-N |
| Mol Weight | 350.5 g/mol |
| Molecular Formula | C21H34O4 |
| Exact Mass | 350.24571 g/mol |
| Enantiomer InChIKey | FWTSPFFPENDYHZ-DUVHGLKDSA-N |
| Racemate InChIKey | FWTSPFFPENDYHZ-FYWRMAATSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
15-KETO-PROSTAGLANDIN PGB1 METHYL ESTER
14Z-15-KETO-PROSTAGLANDIN PGB1 METHYL ESTER
(E)-7-[2-[(E)-3-hydroxyoct-1-enyl]-5-keto-cyclopenten-1-yl]hept-5-enoic acid methyl ester
3,6,7,8-Tetrahydro-5-butyl-2H-azulen-1(2H)-one
5-Propyl-3,6,7,8-tetrahydro-2H-azulen-1-one
15-KETOPROSTAGLANDIN PGB2 METHYL ESTER
Araneosoic acid [bisabol-1(7),2,4(13),11(12)tetraen-15-ol-14-oic acid]
14-Methyl-12-bicyclo[9.4.0]pentadec-1(11)-enone
2-Cyclopenten-1-one, 3-[8-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-oxooctyl]-2-(2-pentynyl)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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