Pseudoginsenoside-F11
Detail di u produttu
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Nome chimicu:
(2S,3R,4R,5R,6S)-2-(((2R,3S,4S,5S,6R)-2-(((3S,5R,6S,8R,9R,10R,12R,13R,14R) ,17S)-3,12-diidrossi-17-((2S,5R)-5-(2-idrossipropan-2-il)-2-metiltetraidrofuran-2-il)-4,4,8,10,14- pentametilesadecaidro-1H-ciclopenta[a]fenantren-6-il)ossi)-4,5-diidrossi-6-(idrossimetil)tetraidro-2H-piran-3-il)ossi)-6-metiltetraidro-2H-pirano-3 ,4,5-triol
Codice SMILES:
C[C@]1([C@]2(CC[C@]3([C@@]4(C[C@@H]([C@]]5(C(C))([C@@])) ](CC[C@@]5([C@]4(C[C@H]([C@@]32[H])O)[H])C)O)C)[H])O [C@H]6[C@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O[C@H]7[C@@ H]([C@@H]([C@H]([C@@H](O7)C)O)O)O)C)C)[H])O[C@H](CC1) C(C)(O)C
Codice InChi:
InChI=1S/C42H72O14/c1-19-28(46)30(48)32(50)35(52-19)55-33-31(49)29(47)23(18-43)54-36( 33)53-22-17-41(8)24(39(6)13-11-25(45)37(2,3)34(22)39)16-21(44)27-20(10-) 14-40(27,41)7)42(9)15-12-26(56-42)38(4,5)51/h19-36,43-51H,10-18H2,1-9H3/t19- ,20-,21+,22-,23+,24+,25-,26+,27-,28-,29+,30+,31-,32+,33-,34-,35-,36 +,39+,40+,41+,42-/m0/s1
InChi Key:
JBGYSAVRIDZNKA-SQBONPAESA-N
Keyword:
Solubilità:
Conservazione:
Descrizzione:
Target: PPAR
