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PSEUDOGINSENOSIDE F11

  • CAS No:69884-00-0 (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,6S,10R,12R,14R,17S)-3,<br />12-dihydroxy-17-[(2S,<br />5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-2,4,4,10,<br />14-pentamethyl-1,2,3,5,6,7,8,9,11,12,13,15,16,<br />17-tetradecahydrocyclopenta[a]phenanthren-6-yl]oxy]-4,<br />5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol
    Molecular Structure

    Other Information

  • CAS Registry Number: 69884-00-0
  • Density: 1.33 g/cm3
  • Refractive index: 1.597
  • Molecular Weight: 801.01268
  • InchiKey: ODVSKBPWRRQPNN-IYHFKNDQSA-N
  • InChI: InChI=1S/C42H72O14/c1-18-16-41(8)21-14-23(44)27-20(42(9)13-11-26(56-42)
    39(5,6)51)10-12-40(27,7)22(21)15-24(34(41)38(3,
    4)35(18)50)53-37-33(31(48)29(46)25(17-43)54-37)55-36-32(49)30(47)28(45)
    19(2)52-36/h18-37,43-51H,10-17H2,1-9H3/t18?,19-,20-,21?,22?,23+,24-,25+,
    26+,27?,28-,29+,30+,31-,32+,33+,34?,35-,36-,37+,40+,41+,42-/m0/s1
  • Molecular Formula: C42H72O14