More details:

• Systematic name

• SMILES

  CC1=C2[C@@]([C@@H](C3=[N+]2[Co-2]45(N6[C@H]([C@@H]([C@@](C6=C(C7=[N+]4C(=C3)C([C@@H]7CCC(=O)N)(C)C)C)(C)CCC(=O)[O-])CC(=O)N)[C@@]8([N+]5=C1[C@H]([C@]8(C)CC(=O)N)CCC(=O)N)C)C[C@@H]9[C@H]([C@H]([C@@H](O9)n1cnc2c1ncnc2N)O)O)CCC(=O)N)(C)CC(=O)N

• Std. InChi

  InChI=1S/C45H66N10O8.C10H12N5O3.Co/c1-21-36-24(10-13-30(47)57)41(3,4)28(53-36)18-27-23(9-12-29(46)56)43(6,19-33(50)60)39(52-27)22(2)37-25(11-14-31(48)58)44(7,20-34(51)61)45(8,55-37)40-26(17-32(49)59)42(5,38(21)54-40)16-15-35(62)63;1-4-6(16)7(17)10(18-4)15-3-14-5-8(11)12-2-13-9(5)15;/h18,23-26,40H,9-17,19-20H2,1-8H3,(H14,46,47,48,49,50,51,52,53,54,55,56,57,58,59,60,61,62,63);2-4,6-7,10,16-17H,1H2,(H2,11,12,13);/q;;+2/p-2/t23-,24-,25-,26+,40-,42-,43+,44+,45+;4-,6-,7-,10-;/m11./s1

• Std. InChIKey

  AXZSUSWNAXMBBB-NQYRMHKHSA-L

• Cite this record

  CSID:29367941, http://www.chemspider.com/Chemical-Structure.29367941.html (accessed 15:36, Apr 20, 2024)