More details:

• Systematic name

• SMILES

  C[C@@]12CC3=C([C@](C(=N3)/C=C\4/[C@H]([C@](/C/5=C/6\[C@@H]([C@@](C(=N6)/C=C(\N1[Co]N45)/C(=C2CC(=O)O)CCC(=O)O)(C)CCC(=O)O)CC(=O)O)(C)CC(=O)O)CCC(=O)O)(C)CC(=O)O)CCC(=O)O

• Std. InChi

  InChI=1S/C43H52N4O16.Co/c1-40(12-11-33(54)55)24(14-35(58)59)38-39-42(3,19-37(62)63)21(6-9-31(50)51)26(45-39)16-29-41(2,18-36(60)61)22(7-10-32(52)53)27(44-29)17-43(4)23(13-34(56)57)20(5-8-30(48)49)25(47-43)15-28(40)46-38;/h15-16,21,24H,5-14,17-19H2,1-4H3,(H10,44,45,46,47,48,49,50,51,52,53,54,55,56,57,58,59,60,61,62,63);/q;+2/p-2/b39-38-;/t21-,24+,40-,41+,42+,43+;/m1./s1

• Std. InChIKey

  XHLLHKIBBMZXKO-NXQAVURYSA-L

• Cite this record

  CSID:30791971, http://www.chemspider.com/Chemical-Structure.30791971.html (accessed 00:28, Apr 17, 2024)