Home > Name List By 1 > 10,16-Docosadienoicacid,11,19,21-trihydroxy-4,6,8,12,14,18,20-heptamethyl-22-[(2S,2'R,5S,5'S)-octahydro-5'-[(1R)-1-hydroxyeth...

CAS No 56092-81-0 , 10,16-Docosadienoicacid,11,19,21-trihydroxy-4,6,8,12,14,18,20-heptamethyl-22-[(2S,2'R,5S,5'S)-octahydro-5'-[(1R)-1-hydroxyethyl]-2,5'-dimethyl[2,2'-bifuran]-5-yl]-9-oxo-,(4R,6S,8S,10Z,12R,14R,16E,18R,19R,20S,21S)-

  • Name: 10,16-Docosadienoicacid,11,19,21-trihydroxy-4,6,8,12,14,18,20-heptamethyl-22-[(2S,2'R,5S,5'S)-octahydro-5'-[(1R)-1-hydroxyethyl]-2,5'-dimethyl[2,2'-bifuran]-5-yl]-9-oxo-,(4R,6S,8S,10Z,12R,14R,16E,18R,19R,20S,21S)-
  • Synonyms: 10,16-Docosadienoic acid,11,19,21-trihydroxy-4,6,8,12,14,18,20-heptamethyl-22-[octahydro-5'-(1-hydroxyethyl)-2,5'-dimethyl[2,2'-bifuran]-5-yl]-9-oxo-,[2S-[2a[2'S*,5'R*(S*)],5b(4S*,6R*,8R*,10Z,12S*,14S*,16E,18S*,19S*,20R*,21R*)]]-;SQ 23377;Ionomycin;10,16-Docosadienoicacid,11,19,21-trihydroxy-4,6,8,12,14,18,20-heptamethyl-22-[(2S,2'R,5S,5'S)-octahydro-5'-[(1R)-1-hydroxyethyl]-2,5'-dimethyl[2,2'-bifuran]-5-yl]-9-oxo-,(4R,6S,8S,10Z,12R,14R,16E,18R,19R,20S,21S)-; [2S-[2a[2'S*,5'R*(S*)],5b(4S*,6R*,8R*,10Z,12S*,14S*,16E,18S*,19S*,20R*,21R*)]]-11,19,21-Trihydroxy-4,6,8,12,14,18,20-heptamethyl-22-[octahydro-5'-(1-hydroxyethyl)-2,5'-dimethyl[2,2'-bifuran]-5-yl]-9-oxo-10,16-docosadienoicacid;
  • CAS Registry Number:
  • Density: 1.072 g/cm3
  • Refractive index: 1.512
  • Water Solubility: Soluble in Methanol and DSMO
  • Safety Statements: 36
  • Hazard Symbols: Xn: Harmful;
  • Molecular Weight: 709.005
  • InChI: InChI=1S/C41H72O9/c1-25(21-29(5)34(43)24-35(44)30(6)22-27(3)20-26(2)14-15-38(46)47)12-11-13-28(4)39(48)31(7)36(45)23-33-16-18-41(10,49-33)37-17-19-40(9,50-37)32(8)42/h11,13,24-33,36-37,39,42-43,45,48H,12,14-23H2,1-10H3,(H,46,47)/b13-11+,34-24-/t25-,26-,27+,28-,29-,30+,31+,32-,33+,36+,37-,39-,40+,41+/m1/s1
  • Risk Statements: 22
  • Molecular Formula: C41H72 O9
  • Molecular Structure:CAS No:56092-81-0 10,16-Docosadienoicacid,11,19,21-trihydroxy-4,6,8,12,14,18,20-heptamethyl-22-[(2S,2'R,5S,5'S)-octahydro-5'-[(1R)-1-hydroxyethyl]-2,5'-dimethyl[2,2'-bifuran]-5-yl]-9-oxo-,(4R,6S,8S,10Z,12R,14R,16E,18R,19R,20S,21S)-

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