Maytansinoid DM4-d6

• Hazard Statement:

  No Data Available

• Smiles:

  [2H]C([2H])([2H])[C@@H](N(C(=O)CCC(C)(C)S)C([2H])([2H])[2H])C(=O)O[C@H]1CC(=O)N(C)c2cc(C\C(=C\C=C\[C@H](OC)[C@@]3(O)C[C@@H](OC(=O)N3)[C@@H](C)[C@@H]4O[C@]14C)\C)cc(OC)c2Cl

• Molecular Formula:

  C38 D6 H48 Cl N3 O10 S

• Molecular Weight:

  786.404

• InChI:

  InChI=1S/C38H54ClN3O10S/c1-21-12-11-13-28(49-10)38(47)20-27(50-35(46)40-38)22(2)33-37(6,52-33)29(51-34(45)23(3)41(7)30(43)14-15-36(4,5)53)19-31(44)42(8)25-17-24(16-21)18-26(48-9)32(25)39/h11-13,17-18,22-23,27-29,33,47,53H,14-16,19-20H2,1-10H3,(H,40,46)/b13-11+,21-12+/t22-,23-,27-,28+,29+,33+,37-,38+/m1/s1/i3D3,7D3

• Additionnal Information:

  IUPAC name: [(1R,2R,3S,5R,6S,16E,18E,20S,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] (2R)-3,3,3-trideuterio-2-[(4-methyl-4-sulfanylpentanoyl)-(trideuteriomethyl)amino]propanoate

• Shipping Conditions:

  Room Temperature