More details:

• Systematic name

• SMILES

  CCCCCCc1c(c2/c/3c\4/nc(/cc/5\c(c(/c(/[nH]5)c(\c6n/c(c/c1[nH]2)/C(=C6C)CCCCCC)/c7cccc(c7)OCCSSCCOc8cccc(c8)/c/9c\1/c(c(/c(/[nH]1)c/c1n/c(c(/c2c(c(c([nH]2)/cc\2/nc9C(=C2CCCCCC)C)CCCCCC)C)\c2cccc(c2)OCCSSCCOc2cccc3c2)/C(=C1CCCCCC)C)CCCCCC)C)C)CCCCCC)C(=C4C)CCCCCC)C.c12c3c4c5c1c6c7c8c2c9c1c3c2c3c4c4c%10c5c5c6c6c7c7c%11c8c9c8c9c1c2c1c2c3c4c3c4c%10c5c5c6c6c7c7c%11c8c8c9c1c1c2c3c2c4c5c6c3c7c8c1c23

• Std. InChi

  InChI=1S/C128H168N8O4S4.C60/c1-17-25-33-41-61-101-85(9)121-117-93-53-49-57-97(77-93)137-69-73-141-142-75-71-139-99-59-51-55-95(79-99)119-125-89(13)105(65-45-37-29-21-5)113(133-125)83-115-107(67-47-39-31-23-7)91(15)127(135-115)120(128-92(16)108(68-48-40-32-24-8)116(136-128)84-114-106(66-46-38-30-22-6)90(14)126(119)134-114)96-56-52-60-100(80-96)140-72-76-144-143-74-70-138-98-58-50-54-94(78-98)118(123-86(10)102(62-42-34-26-18-2)110(130-123)81-109(101)129-121)124-88(12)104(64-44-36-28-20-4)112(132-124)82-111-103(63-43-35-27-19-3)87(11)122(117)131-111;1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59/h49-60,77-84,129,132-133,136H,17-48,61-76H2,1-16H3;/b109-81+,110-81+,111-82+,112-82+,113-83+,114-84+,115-83+,116-84+,121-117-,122-117+,123-118+,124-118+,125-119+,126-119+,127-120-,128-120+;

• Std. InChIKey

  HTPJLFSBHRMINA-NIXVYEDESA-N

• Cite this record

  CSID:30652966, http://www.chemspider.com/Chemical-Structure.30652966.html (accessed 14:09, Jul 1, 2024)