Pseudoginsenoside-F11

Ainm Cheimiceach:

(2S,3R,4R,5R,6S)-2-(((2R,3S,4S,5S,6R)-2-(((3S,5R,6S,8R,9R,10R,12R,13R,14R ,17S)-3,12- déhidrocsa-17-((2S,5R)-5-(2-hiodrocsaiprópán-2-il)-2-meitiltetrahidreafuran-2-il)-4,4,8,1 0,14-pentamethylhexadecahidr-1H-cioclpenta[a]feinanthren-6-il)ocsa)-4,5-dé-hiodrocsa-6-(hiodrocsaimeitil)tetrahidrea-2H-piréin-3-il)ocsa)-6-meitiletrahidrea-2H -pioráin-3,4,5-triol

Cód Smiles:

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@])([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)( Ó)C

Cód InChi:

InChI=1S/C42H72O14/c1-19-28(46)30(48)32(50)35(52-19)55-33-31(49)29(47)23(18-43)5 4-36(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

Eochair InChi:

JBGYSAVRIDZNKA-SQBONPAESA-N

Eochairfhocal:

Tuaslagthacht: 

Stóráil: 

Cur síos:

Sprioc: PPAR