More details:

• Systematic name

• SMILES

  C=12C(=C3[N+]4=C(C=C5[N+]6=C(C(=C7N8[C@]([C@@H]([C@]7(CCC(NC[C@@H](C)O)=O)C)CC(N)=O)([C@]([N+]1[Co-3]846)([C@]([C@@H]2CCC(=O)N)(CC(=O)N)C)C)[H])C)[C@H](C5(C)C)CCC(=O)N)[C@H]([C@@]3(CC(=O)N)C)CCC(=O)N)C CC1(C)[C@H](CCC(N)=O)C2C(C)=C3N4[C@H]([C@H](CC(N)=O)[C@@]3(C)CCC(=O)NC[C@@H](C)O)[C@]3(C)[N+]5=C([C@@H](CCC(N)=O)[C@]3(C)CC(N)=O)C(C)=C3[N+]6=C(C=C1[N+]=2[Co-3]654)[C@@H](CCC(N)=O)[C@]3(C)CC(N)=O

• Std. InChi

  InChI=1S/C48H73N11O8.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;/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);/q;+1/p-1/t23-,26-,27-,28-,29+,43-,45-,46+,47+,48+;/m1./s1

• Std. InChIKey

  XQRJFEVDQXEIAX-JFYQDRLCSA-M

• Cite this record

  CSID:88293919, http://www.chemspider.com/Chemical-Structure.88293919.html (accessed 15:24, Apr 23, 2024)