More details:

• Systematic name

• SMILES

  Cc1ccc(cc1NC(=O)c2cccc(c2)NC(=O)Nc3cccc(c3)C(=O)Nc4cc(ccc4C)C(=O)Nc5ccc(c6c5c(cc(c6)[S+](=O)(O)[O-])[S+](=O)(O)[O-])[S+](=O)(O)[O-])C(=O)Nc7ccc(c8c7c(cc(c8)[S+](=O)(O)[O-])[S+](=O)(O)[O-])[S+](=O)(O)[O-]

• Std. InChi

  InChI=1S/C51H40N6O23S6/c1-25-9-11-29(49(60)54-37-13-15-41(83(69,70)71)35-21-33(81(63,64)65)23-43(45(35)37)85(75,76)77)19-39(25)56-47(58)27-5-3-7-31(17-27)52-51(62)53-32-8-4-6-28(18-32)48(59)57-40-20-30(12-10-26(40)2)50(61)55-38-14-16-42(84(72,73)74)36-22-34(82(66,67)68)24-44(46(36)38)86(78,79)80/h3-24H,1-2H3,(H12-6,52,53,54,55,56,57,58,59,60,61,62,63,64,65,66,67,68,69,70,71,72,73,74,75,76,77,78,79,80)

• Std. InChIKey

  GTCRKBMTGCSJTB-UHFFFAOYSA-N

• Cite this record

  CSID:34233706, http://www.chemspider.com/Chemical-Structure.34233706.html (accessed 03:24, Apr 27, 2024)