Pseudoginsenosid-F11

Kemiskt namn:

(2S,3R,4R,5R,6S)-2-(((2R,3S,4S,5S,6R)-2-(((3S,5R,6S,8R,9R,10R,12R,13R,14R ,17S)-3,12- dihydroxi-17-((2S,5R)-5-(2-hydroxipropan-2-yl)-2-metyltetrahydrofuran-2-yl)-4,4,8,1 0,14-pentametylhexadekahydro-1H-cyklopenta[a]fenantren-6-yl)oxi)-4,5-dihydroxi-6-(hydroximetyl)tetrahydro-2H-pyran-3-yl)oxi)-6-metyltetrahydro-2H -pyran-3,4,5-triol

SMILES-kod:

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](06)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

InChi-kod:

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

InChi-nyckel:

JBGYSAVRIDZNKA-SQBONPAESA-N

Nyckelord:

Löslighet: 

Lagring: 

Beskrivning:

Mål: PPAR