SMILES: C=C(N=C(O)C(=C)N=C(O)C(=C)N=C(O)C(=C)NC(=O)C1=CC=C2C3=NC(=CS3)C(O)=NC(C(C)O)C(O)=N/C(=C/C)C3=NC=C(O3)C(O)=NCC3=NC=C(S3)C(O)=NC(C)C3=NC=C(S3)C(O)=NC(=C)C(O)=NC(=C)C3=NC(=CO3)C2=N1)C(=O)O

InChI: InChI=1S/C52H46N16O15S3/c1-10-28-49-55-13-32(83-49)44(76)54-16-35-53-14-33(85-35)45(77)62-24(7)50-56-15-34(86-50)46(78)60-22(5)40(72)61-23(6)48-66-30(17-82-48)37-27(51-67-31(18-84-51)43(75)68-36(26(9)69)47(79)65-28)11-12-29(64-37)42(74)59-21(4)39(71)57-19(2)38(70)58-20(3)41(73)63-25(8)52(80)81/h10-15,17-18,24,26,36,69H,2-6,8,16H2,1,7,9H3,(H,54,76)(H,57,71)(H,58,70)(H,59,74)(H,60,78)(H,61,72)(H,62,77)(H,63,73)(H,65,79)(H,68,75)(H,80,81)/b28-10+

InChIKey: YBOCJDKNYICWMG-ORBVJSQLSA-N