Pseudoginsenoside-F11

Pseudoginsenoside-F11
  • Lebitso:Pseudoginsenoside-F11
  • Nomoro ea lethathamo:CPD100561
  • Nomoro ea CAS:69884-00-0
  • Boima ba Molek'hule:801.02
  • Foromo ea Lik'hemik'hale:C42H72O14
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    Lebitso la lik'hemik'hale:

    (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

    SMILES Khouto:

    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)[H])O[C@H](CC1)C(C)( O)C

    Khoutu ea 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

    InChi Key:

    JBGYSAVRIDZNKA-SQBONPAESA-N

    Keyword:

    Sollubility: 

    Polokelo: 

    Tlhaloso:

    Sepheo: PPAR


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