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)NC[C@@H](C)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/C48H73N11O8.C10H12N5O3.Co/c1-23(60)22-55-38(67)16-17-45(6)29(18-35(52)64)43-48(9)47(8,21-37(54)66)28(12-15-34(51)63)40(59-48)25(3)42-46(7,20-36(53)65)26(10-13-32(49)61)30(56-42)19-31-44(4,5)27(11-14-33(50)62)39(57-31)24(2)41(45)58-43;1-4-6(16)7(17)10(18-4)15-3-14-5-8(11)12-2-13-9(5)15;/h19,23,26-29,43,60H,10-18,20-22H2,1-9H3,(H14,49,50,51,52,53,54,55,56,57,58,59,61,62,63,64,65,66,67);2-4,6-7,10,16-17H,1H2,(H2,11,12,13);/q;;+2/p-1/t23-,26-,27-,28-,29+,43-,45-,46+,47+,48+;4-,6-,7-,10-;/m11./s1

• Std. InChIKey

  KQXSPGAEBZWHMC-QMUWONGRSA-M

• Cite this record

  CSID:29368593, http://www.chemspider.com/Chemical-Structure.29368593.html (accessed 02:58, Mar 24, 2023)