http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AAlisol_B 2026-07-19T01:18:55Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:Alisol_B&diff=175596&oldid=prev 2009-12-14T03:14:31Z

<p>New page: ACD/Labs12010713132D 37 41 0 0 1 0 0 0 0 0 1 V2000 24.2425 -9.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2425 -10.5519 0.0000 C 0 0 0 0 0...</p> <p><b>New page</b></p><div> <br /> ACD/Labs12010713132D <br /> <br /> 37 41 0 0 1 0 0 0 0 0 1 V2000 <br /> 24.2425 -9.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 24.2425 -10.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 23.0906 -8.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 23.0906 -11.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 21.9388 -9.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 21.9388 -10.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 26.5462 -9.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 26.5462 -10.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 25.3943 -8.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 25.3943 -11.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 27.6981 -7.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 27.6981 -8.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 26.5462 -6.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 25.3944 -7.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 30.0018 -7.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 30.0018 -8.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 28.8499 -6.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 31.1537 -5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 31.1537 -6.5619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 30.0018 -4.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 28.8500 -5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 20.7870 -11.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 24.2425 -7.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 26.5462 -7.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 25.3943 -9.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 24.2426 -6.5619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 27.6981 -9.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 27.6982 -4.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 32.3055 -4.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 23.3439 -12.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 22.2158 -12.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 24.4207 -11.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 33.6355 -4.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 32.9705 -3.4151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 31.3651 -3.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 34.7873 -5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 34.5760 -3.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3 1 1 0 0 0 0 <br /> 4 2 1 0 0 0 0 <br /> 5 3 1 0 0 0 0 <br /> 6 4 1 0 0 0 0 <br /> 6 5 1 0 0 0 0 <br /> 8 7 1 0 0 0 0 <br /> 10 8 1 0 0 0 0 <br /> 1 9 1 0 0 0 0 <br /> 2 10 1 0 0 0 0 <br /> 2 1 1 0 0 0 0 <br /> 13 11 1 0 0 0 0 <br /> 7 12 1 0 0 0 0 <br /> 14 13 1 0 0 0 0 <br /> 9 7 1 0 0 0 0 <br /> 9 14 1 0 0 0 0 <br /> 16 15 1 0 0 0 0 <br /> 11 17 2 0 0 0 0 <br /> 12 11 1 0 0 0 0 <br /> 18 19 1 1 0 0 0 <br /> 20 18 1 0 0 0 0 <br /> 21 20 1 0 0 0 0 <br /> 17 15 1 0 0 0 0 <br /> 17 21 1 6 0 0 0 <br /> 6 22 2 0 0 0 0 <br /> 1 23 1 1 0 0 0 <br /> 7 24 1 6 0 0 0 <br /> 9 25 1 1 0 0 0 <br /> 14 26 1 1 0 0 0 <br /> 12 16 1 0 0 0 0 <br /> 12 27 1 1 0 0 0 <br /> 21 28 1 0 0 0 0 <br /> 18 29 1 0 0 0 0 <br /> 4 30 1 0 0 0 0 <br /> 4 31 1 0 0 0 0 <br /> 2 32 1 6 0 0 0 <br /> 33 34 1 0 0 0 0 <br /> 34 29 1 0 0 0 0 <br /> 29 33 1 0 0 0 0 <br /> 29 35 1 6 0 0 0 <br /> 33 36 1 0 0 0 0 <br /> 33 37 1 0 0 0 0 <br /> S SKP 5 <br /> ID Alisol B <br /> FORMULA C30H48O4 <br /> EXACTMASS 472.35526002399996 <br /> AVERAGEMASS 472.69972 <br /> SMILES CC(C3=4)(CCC4C(C)CC(C([H])(C5(C)C)O5)O)C(C)(C(C(O)C3)([H])1)CCC(C(C)(C)2)([H])C(CCC2=O)1C <br /> M END</div>

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