200131 (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26AS)-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26A-HEXADECAHYDRO-5,19-DIHYDROXY-3-[(1E)-2-[(1R,3R,4R)-4-HYDROXY-3-METHOXYCYCLOHEXYL]-1-METHYLETHENYL]-14,16-DIMETHOXY-4,10,12,18-TETRAMETHYL-8-(2-PROPENYL)

• Product Name200131 (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26AS)-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26A-HEXADECAHYDRO-5,19-DIHYDROXY-3-[(1E)-2-[(1R,3R,4R)-4-HYDROXY-3-METHOXYCYCLOHEXYL]-1-METHYLETHENYL]-14,16-DIMETHOXY-4,10,12,18-TETRAMETHYL-8-(2-PROPENYL)
  CAS No.104987-11-3
  Purity
  Min Quantity
  Price~
• View Contact Detail

• 
  Molecular Structure

Other Information

• CAS Registry Number: 104987-11-3
• Transport: UN 2811 6
• Density: 1.19 g/cm³
• Refractive index: 1.549
• Water Solubility: DMSO: >3 mg/mL
• Safety Statements: S45-S36-S26
• Hazard Symbols: Xi: Irritant;T: Toxic;
• Molecular Weight: 804.01816
• InchiKey: QJJXYPPXXYFBGM-LFZNUXCKSA-N
• InChI: InChI=1S/C44H69NO12/c1-10-13-31-19-25(2)18-26(3)20-37(54-8)40-38(55-9)
  22-28(5)44(52,
  57-40)41(49)42(50)45-17-12-11-14-32(45)43(51)56-39(29(6)34(47)24-35(31)
  48)27(4)21-30-15-16-33(46)36(23-30)53-7/h10,19,21,26,28-34,36-40,46-47,
  52H,1,11-18,20,22-24H2,2-9H3/b25-19+,27-21+/t26-,28+,29+,30-,31+,32-,
  33+,34-,36+,37-,38-,39+,40+,44+/m0/s1
• Risk Statements: R25-R36/37/38
• Molecular Formula: C₄₄H₆₉NO₁₂