Pseudoginsenoside-F11

Orukọ Kemikali:

(2S,3R,4R,5R,6S)-2-((2R,3S,4S,5S,6R)-2-((3S,5R,6S,8R,9R,10R,12R,13R,14R ,17S)-3,12- dihydroxy-17- ((2S,5R) -5- (2-hydroxypropan-2-yl) -2-methyltetrahydrofuran-2-yl) -4,4,8,1 0,14-pentamethylhexadecahydro-1H-cyclopenta[a]phenanthren-6-yl) oxy) -4,5-dihydroxy-6- (hydroxymethyl) tetrahydro-2H-pyran-3-yl) oxy) -6-methyltetrahydro-2H -pyran-3,4,5-triol

KỌỌDỌ 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@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[C@H]7[C@@H]([C@H]([C@H] @@H]([C@H]([C@@H](O7)C)O)O)C)C)[H])O[C@H](CC1)C(C)( O) C

Koodu 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

Bọtini InChi:

JBGYSAVRIDZNKA-SQBONPAESA-N

Koko-ọrọ:

Solubility: 

Ibi ipamọ: 

Apejuwe:

afojusun: PPAR