<?xml version="1.0"?>
<feed xmlns="http://www.w3.org/2005/Atom" xml:lang="en">
	<id>https://wiki.tiffa.net/w/index.php?action=history&amp;feed=atom&amp;title=Translations%3AErgocalciferol%2F6%2Fja</id>
	<title>Translations:Ergocalciferol/6/ja - Revision history</title>
	<link rel="self" type="application/atom+xml" href="https://wiki.tiffa.net/w/index.php?action=history&amp;feed=atom&amp;title=Translations%3AErgocalciferol%2F6%2Fja"/>
	<link rel="alternate" type="text/html" href="https://wiki.tiffa.net/w/index.php?title=Translations:Ergocalciferol/6/ja&amp;action=history"/>
	<updated>2026-08-29T14:29:30Z</updated>
	<subtitle>Revision history for this page on the wiki</subtitle>
	<generator>MediaWiki 1.43.0</generator>
	<entry>
		<id>https://wiki.tiffa.net/w/index.php?title=Translations:Ergocalciferol/6/ja&amp;diff=137122&amp;oldid=prev</id>
		<title>Fire: Created page with &quot;&lt;!-- Chemical and physical data --&gt; | IUPAC_name        = (3&#039;&#039;S&#039;&#039;,5&#039;&#039;Z&#039;&#039;,7&#039;&#039;E&#039;&#039;,22&#039;&#039;E&#039;&#039;)-9,10-secoergosta-5,7,10(19),22-tetraen-3-ol | C=28 | H=44 | O=1 | SMILES            = O[C@@H]1CC(\C(=C)CC1)=C\C=C2/CCC[C@]3([C@H]2CC[C@@H]3[C@@H](/C=C/[C@H](C)C(C)C)C)C | StdInChI          = 1S/C28H44O/c1-19(2)20(3)9-10-22(5)26-15-16-27-23(8-7-17-28(26,27)6)12-13-24-18-25(29)14-11-21(24)4/h9-10,12-13,19-20,22,25-27,29H,4,7-8,11,14-18H2,1-3,5-6H3/b10-9+,23-12+,24-13-/t20-,22+,25-,26+,...&quot;</title>
		<link rel="alternate" type="text/html" href="https://wiki.tiffa.net/w/index.php?title=Translations:Ergocalciferol/6/ja&amp;diff=137122&amp;oldid=prev"/>
		<updated>2024-04-10T13:36:27Z</updated>

		<summary type="html">&lt;p&gt;Created page with &amp;quot;&amp;lt;!-- Chemical and physical data --&amp;gt; | IUPAC_name        = (3&amp;#039;&amp;#039;S&amp;#039;&amp;#039;,5&amp;#039;&amp;#039;Z&amp;#039;&amp;#039;,7&amp;#039;&amp;#039;E&amp;#039;&amp;#039;,22&amp;#039;&amp;#039;E&amp;#039;&amp;#039;)-9,10-secoergosta-5,7,10(19),22-tetraen-3-ol | C=28 | H=44 | O=1 | SMILES            = O[C@@H]1CC(\C(=C)CC1)=C\C=C2/CCC[C@]3([C@H]2CC[C@@H]3[C@@H](/C=C/[C@H](C)C(C)C)C)C | StdInChI          = 1S/C28H44O/c1-19(2)20(3)9-10-22(5)26-15-16-27-23(8-7-17-28(26,27)6)12-13-24-18-25(29)14-11-21(24)4/h9-10,12-13,19-20,22,25-27,29H,4,7-8,11,14-18H2,1-3,5-6H3/b10-9+,23-12+,24-13-/t20-,22+,25-,26+,...&amp;quot;&lt;/p&gt;
&lt;p&gt;&lt;b&gt;New page&lt;/b&gt;&lt;/p&gt;&lt;div&gt;&amp;lt;!-- Chemical and physical data --&amp;gt;&lt;br /&gt;
| IUPAC_name        = (3&amp;#039;&amp;#039;S&amp;#039;&amp;#039;,5&amp;#039;&amp;#039;Z&amp;#039;&amp;#039;,7&amp;#039;&amp;#039;E&amp;#039;&amp;#039;,22&amp;#039;&amp;#039;E&amp;#039;&amp;#039;)-9,10-secoergosta-5,7,10(19),22-tetraen-3-ol&lt;br /&gt;
| C=28 | H=44 | O=1&lt;br /&gt;
| SMILES            = O[C@@H]1CC(\C(=C)CC1)=C\C=C2/CCC[C@]3([C@H]2CC[C@@H]3[C@@H](/C=C/[C@H](C)C(C)C)C)C&lt;br /&gt;
| StdInChI          = 1S/C28H44O/c1-19(2)20(3)9-10-22(5)26-15-16-27-23(8-7-17-28(26,27)6)12-13-24-18-25(29)14-11-21(24)4/h9-10,12-13,19-20,22,25-27,29H,4,7-8,11,14-18H2,1-3,5-6H3/b10-9+,23-12+,24-13-/t20-,22+,25-,26+,27-,28+/m0/s1&lt;br /&gt;
| StdInChI_Ref  = {{stdinchicite|correct|chemspider}}&lt;br /&gt;
| StdInChIKey       = MECHNRXZTMCUDQ-RKHKHRCZSA-N&lt;br /&gt;
| density           = &lt;br /&gt;
| density_notes     = &lt;br /&gt;
| melting_point     = 114&lt;br /&gt;
| melting_high      = 118&lt;br /&gt;
| melting_notes     = &lt;br /&gt;
| boiling_point     = &lt;br /&gt;
| boiling_notes     = &lt;br /&gt;
| solubility        = &lt;br /&gt;
| specific_rotation = &lt;br /&gt;
}}&lt;/div&gt;</summary>
		<author><name>Fire</name></author>
	</entry>
</feed>