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Deacetyllanatoside C

  • CAS No:17598-65-1 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-12,14-dihydroxy-3-[(2R,4S,5S,<br />6R)-4-hydroxy-5-[(2S,4S,5S,6R)-4-hydroxy-5-[(2S,4S,5S,<br />6R)-4-hydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,<br />5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxan-2-<br />yl]oxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,<br />16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
    Molecular Structure

    Other Information

  • CAS Registry Number: 17598-65-1
  • Transport: 2811
  • Flash Point: °C
  • Boiling Point: °Cat760mmHg
  • Density: 1.43g/cm3
  • Refractive index: 1.619
  • Safety Statements: 23/25-33,
  • Flash Point: °C
  • EINECS: 241-568-1
  • Molecular Weight: 943.07906
  • InchiKey: OBATZBGFDSVCJD-LALPQLPRSA-N
  • InChI: InChI=1S/C47H74O19/c1-20-41(64-36-16-30(50)42(21(2)60-36)65-37-17-31(51)
    43(22(3)61-37)66-44-40(56)39(55)38(54)32(18-48)63-44)29(49)15-35(59-20)
    62-25-8-10-45(4)24(13-25)6-7-27-28(45)14-33(52)46(5)26(9-11-47(27,
    46)57)23-12-34(53)58-19-23/h12,20-22,24-33,35-44,48-52,54-57H,6-11,
    13-19H2,1-5H3/t20-,21-,22-,24-,25+,26-,27-,28+,29+,30+,31+,32-,33-,35+,
    36+,37+,38-,39+,40-,41-,42-,43-,44+,45+,46+,47+/m1/s1
  • Risk Statements: 1-22-45,
  • Molecular Formula: C47H74O19