Benfotiamine Dimer

• Hazard Statement :

  No Data Available

• Smiles :

  C\C(=C(/CCOP(=O)(O)OCC\C(=C(/C)\N(Cc1cnc(C)nc1N)C=O)\SC(=O)c2ccccc2)\SC(=O)c3ccccc3)\N(Cc4cnc(C)nc4N)C=O

• Molecular Formula :

  C38 H43 N8 O8 P S2

• Molecular Weight :

  834.901

• InChI :

  InChI=1S/C38H43N8O8PS2/c1-25(45(23-47)21-31-19-41-27(3)43-35(31)39)33(56-37(49)29-11-7-5-8-12-29)15-17-53-55(51,52)54-18-16-34(57-38(50)30-13-9-6-10-14-30)26(2)46(24-48)22-32-20-42-28(4)44-36(32)40/h5-14,19-20,23-24H,15-18,21-22H2,1-4H3,(H,51,52)(H2,39,41,43)(H2,40,42,44)/b33-25-,34-26-

• Additionnal Information :

  IUPAC name: S-[(Z)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-[[(Z)-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-benzoylsulfanylpent-3-enoxy]-hydroxyphosphoryl]oxypent-2-en-3-yl] benzenecarbothioate

• Shipping Conditions :

  Room Temperature