http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3A20R-Ginsenoside_Rg2 2026-04-18T05:27:56Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:20R-Ginsenoside_Rg2&diff=175481&oldid=prev 2010-02-15T01:21:38Z

<p>New page: ACD/Labs02120810492D 55 60 0 0 1 0 0 0 0 0 1 V2000 22.9295 -19.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2594 -19.9582 0.0000 C 0 0 0 0 0...</p> <p><b>New page</b></p><div> <br /> ACD/Labs02120810492D <br /> <br /> 55 60 0 0 1 0 0 0 0 0 1 V2000 <br /> 22.9295 -19.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 24.2594 -19.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 24.9155 -18.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 22.2556 -18.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 22.9117 -17.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 24.2416 -17.6548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 24.2471 -21.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 22.9338 -21.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 22.2618 -17.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 22.9542 -18.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 28.4460 -4.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 22.7218 -8.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 22.7218 -9.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 23.6758 -9.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 24.6299 -9.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 24.6299 -8.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 23.6758 -7.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 25.5839 -9.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 26.5380 -9.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 26.5380 -8.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 25.5839 -7.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 27.4921 -7.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 27.4921 -6.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 26.5380 -6.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 25.5839 -6.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 29.4002 -7.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 29.4002 -6.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 28.4461 -6.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 26.5380 -7.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 24.6299 -7.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 23.1250 -10.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 24.2266 -10.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 21.7677 -9.9405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 27.4921 -8.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 26.5039 -5.1116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 25.5838 -11.2705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 23.5544 -16.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 24.8843 -16.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 25.5404 -14.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 22.8805 -14.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 23.5366 -13.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 24.8665 -13.7930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 22.8730 -16.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 23.5303 -12.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 23.5476 -14.7767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 22.3754 -11.8137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 24.8720 -17.4263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 29.5979 -4.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 30.7497 -4.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 31.9015 -4.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 33.0533 -4.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 34.2051 -4.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 33.0533 -6.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 27.2942 -4.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 28.4654 -3.4248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4 1 1 0 0 0 0 <br /> 2 1 1 0 0 0 0 <br /> 5 4 1 0 0 0 0 <br /> 3 2 1 0 0 0 0 <br /> 6 5 1 0 0 0 0 <br /> 6 3 1 0 0 0 0 <br /> 7 2 1 0 0 0 0 <br /> 8 1 1 0 0 0 0 <br /> 9 4 1 0 0 0 0 <br /> 10 5 1 0 0 0 0 <br /> 12 13 1 0 0 0 0 <br /> 13 14 1 0 0 0 0 <br /> 14 15 1 0 0 0 0 <br /> 15 16 1 0 0 0 0 <br /> 16 17 1 0 0 0 0 <br /> 17 12 1 0 0 0 0 <br /> 15 18 1 0 0 0 0 <br /> 18 19 1 0 0 0 0 <br /> 19 20 1 0 0 0 0 <br /> 20 21 1 0 0 0 0 <br /> 21 16 1 0 0 0 0 <br /> 20 22 1 0 0 0 0 <br /> 22 23 1 0 0 0 0 <br /> 24 25 1 0 0 0 0 <br /> 25 21 1 0 0 0 0 <br /> 26 27 1 0 0 0 0 <br /> 27 28 1 0 0 0 0 <br /> 28 23 1 0 0 0 0 <br /> 20 29 1 1 0 0 0 <br /> 16 30 1 1 0 0 0 <br /> 14 31 1 6 0 0 0 <br /> 14 32 1 1 0 0 0 <br /> 13 33 1 1 0 0 0 <br /> 22 34 1 6 0 0 0 <br /> 24 23 1 0 0 0 0 <br /> 22 26 1 0 0 0 0 <br /> 24 35 1 1 0 0 0 <br /> 18 36 1 6 0 0 0 <br /> 40 37 1 0 0 0 0 <br /> 38 37 1 0 0 0 0 <br /> 41 40 1 0 0 0 0 <br /> 39 38 1 0 0 0 0 <br /> 42 41 1 0 0 0 0 <br /> 42 39 1 0 0 0 0 <br /> 43 40 1 0 0 0 0 <br /> 44 41 1 0 0 0 0 <br /> 45 37 1 0 0 0 0 <br /> 44 46 1 0 0 0 0 <br /> 47 38 1 0 0 0 0 <br /> 36 39 1 0 0 0 0 <br /> 11 28 1 0 0 0 0 <br /> 3 47 1 0 0 0 0 <br /> 48 49 1 0 0 0 0 <br /> 49 50 1 0 0 0 0 <br /> 50 51 2 0 0 0 0 <br /> 51 52 1 0 0 0 0 <br /> 51 53 1 0 0 0 0 <br /> 11 48 1 0 0 0 0 <br /> 11 54 1 1 0 0 0 <br /> 11 55 1 6 0 0 0 <br /> S SKP 5 <br /> ID 20R-Ginsenoside Rg2 <br /> FORMULA C42H72O13 <br /> EXACTMASS 784.49729239 <br /> AVERAGEMASS 785.01328 <br /> SMILES C(C(OC(O6)C(C(O)C(C6CO)O)OC(O5)C(C(C(C5C)O)O)O)4)C(C2C(C)(C34)CCC(C(C)(C)3)O)(C)C(C1C(C2)O)(CCC1C(CCC=C(C)C)(C)O)C <br /> M END</div>

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