https://wiki.tiffa.net/w/index.php?action=history&feed=atom&title=Translations%3A7-Keto-DHEA%2F1%2Fja 2026-09-13T18:01:55Z Revision history for this page on the wiki MediaWiki 1.43.0 https://wiki.tiffa.net/w/index.php?title=Translations:7-Keto-DHEA/1/ja&diff=143458&oldid=prev 2024-04-23T11:41:39Z

<p>Created page with &quot;{{Pathnav|Dietary supplement/ja|Prohormone/ja|frame=1}} {{Chembox | ImageFile = 7-Keto-DHEA.svg | ImageSize = 200px | ImageCaption = 7-Keto-DHEA | ImageFile1 = 7-Keto-DHEA acetate.svg | ImageSize1 = 200px | ImageCaption1 = 7-Keto-DHEA acetate | IUPACName = 3β-Hydroxyandrost-5-ene-7,17-dione | SystematicName = (3a&#039;&#039;S&#039;&#039;,3b&#039;&#039;R&#039;&#039;,7&#039;&#039;S&#039;&#039;,9a&#039;&#039;R&#039;&#039;,9b&#039;&#039;S&#039;&#039;,11a&#039;&#039;S&#039;&#039;)-9a,11a-Dimethyl-2,3,3a,6,7,8,9,9a,9b,10,11,11a-dodecahydro-1&#039;&#039;H&#039;&#039;-cyclopenta[&#039;&#039;a&#039;&#039;]phenanthrene-1,4(3b&#039;&#039;H&#039;&#039;)-dion...&quot;</p> <p><b>New page</b></p><div>{{Pathnav|Dietary supplement/ja|Prohormone/ja|frame=1}}<br /> {{Chembox<br /> | ImageFile = 7-Keto-DHEA.svg<br /> | ImageSize = 200px<br /> | ImageCaption = 7-Keto-DHEA<br /> | ImageFile1 = 7-Keto-DHEA acetate.svg<br /> | ImageSize1 = 200px<br /> | ImageCaption1 = 7-Keto-DHEA acetate<br /> | IUPACName = 3β-Hydroxyandrost-5-ene-7,17-dione<br /> | SystematicName = (3a&#039;&#039;S&#039;&#039;,3b&#039;&#039;R&#039;&#039;,7&#039;&#039;S&#039;&#039;,9a&#039;&#039;R&#039;&#039;,9b&#039;&#039;S&#039;&#039;,11a&#039;&#039;S&#039;&#039;)-9a,11a-Dimethyl-2,3,3a,6,7,8,9,9a,9b,10,11,11a-dodecahydro-1&#039;&#039;H&#039;&#039;-cyclopenta[&#039;&#039;a&#039;&#039;]phenanthrene-1,4(3b&#039;&#039;H&#039;&#039;)-dione<br /> | OtherNames = 7-Oxo-DHEA; 7-Ketodehydroepiandrosterone; 7-Oxodehydroepiandrosterone; 3β-Hydroxyandrost-5-ene-7,17-dione; Androst-5-en-3β-ol-7,17-dione<br /> |Section1={{Chembox Identifiers<br /> | CASNo = 566-19-8<br /> | CASNo_Ref = {{cascite|correct|}}<br /> | CASNo1 = 1449-61-2<br /> | CASNo1_Ref = {{cascite|correct|}}<br /> | CASNo1_Comment = (acetate)<br /> | UNII_Ref = {{fdacite|correct|FDA}}<br /> | UNII = 2334LJD2E9<br /> | UNII1_Ref = {{fdacite|correct|FDA}}<br /> | UNII1 = 84RQ0XOM11<br /> | UNII1_Comment = (acetate)<br /> | PubChem = 193313<br /> | ChemSpiderID = 167751<br /> | ChEBI = 183808<br /> | SMILES = O=C2\C=C4/[C@]([C@H]3CC[C@@]1(C(=O)CC[C@H]1[C@H]23)C)(C)CC[C@H](O)C4<br /> | InChI = 1/C19H26O3/c1-18-7-5-12(20)9-11(18)10-15(21)17-13-3-4-16(22)19(13,2)8-6-14(17)18/h10,12-14,17,20H,3-9H2,1-2H3/t12-,13-,14-,17-,18-,19-/m0/s1<br /> | InChIKey = KPRGOTLNGIBVFL-GINZOMEDBE<br /> | StdInChI = 1S/C19H26O3/c1-18-7-5-12(20)9-11(18)10-15(21)17-13-3-4-16(22)19(13,2)8-6-14(17)18/h10,12-14,17,20H,3-9H2,1-2H3/t12-,13-,14-,17-,18-,19-/m0/s1<br /> | StdInChIKey = KPRGOTLNGIBVFL-GINZOMEDSA-N<br /> }}<br /> |Section2={{Chembox Properties<br /> | C=19 | H=26 | O=3<br /> | Appearance =<br /> | Density =<br /> | MeltingPt =<br /> | BoilingPt =<br /> | Solubility =<br /> }}<br /> |Section3={{Chembox Hazards<br /> | MainHazards =<br /> | FlashPt =<br /> | AutoignitionPt =<br /> }}<br /> }}</div>

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