Pseudoginsenoside-F11

Izina ryimiti:

(2S, 3R, 4R, 5R, 6S) -2 - (((2R, 3S, 4S, 5S, 6R) -2 - ( , 17S) -3,12-dihydroxy-17 - ((2S, 5R) -5- (2-hydroxypropan-2-yl) -2-methyltetrahydrofuran-2-yl) -4,4,8,10,14- 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

Kode ya 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) 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 Code:

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 Urufunguzo:

JBGYSAVRIDZNKA-SQBONPAESA-N

Ijambo ryibanze:

Gukemura: 

Ububiko: 

Ibisobanuro:

Intego: PPAR