Pseudoginsenoside-F11

Nome chimico:

(2R,3R,4R,5R,6R)-2-(((2R,3R,4S,5R,6R)-2-((3R,5R,6R,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-piran-3 ,4,5-triolo

SORRISI Codice:

C[C@]1([C@]2(CC[C@]3([C@@]4(C[C@@H]([C@]5(C(C)([C@H ](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

Chiave InChi:

JBGYSAVRIDZNKA-SQBONPAESA-N

Parola chiave:

Solubilità: 

Magazzinaggio: 

Descrizione:

Obiettivo: PPAR