SMILES: CC(C)C[C@@H]1N=C(O)CN=C(O)[C@H](CC(=N)O)N=C(O)[C@H](CCCNC(=N)N)N=C(O)[C@H]([C@@H](C)O)N=C(O)[C@@H]2CSSC[C@@H]3N=C(O)[C@H]([C@@H](C)O)N=C(O)CN=C(O)CN=C(O)[C@H](C(C)C)N=C(O)[C@@H]4CSSC[C@H](N=C(O)[C@H](CO)N=C(O)[C@H](CSSC[C@H](N=C(O)[C@H](C(C)C)N=C(O)[C@@H]5CCCN5C1=O)C(O)=NCC(O)=N[C@@H](CCC(=O)O)C(O)=N[C@@H]([C@@H](C)O)C(O)=N4)N=C(O)CN=C(O)[C@@H]1CCCN1C(=O)[C@H]([C@@H](C)O)N=C(O)[C@H](CC(=N)O)N=C3O)C(O)=N[C@@H](CO)C(O)=N[C@@H](CC1=CNC3=CC=CC=C13)C(=O)N1CCC[C@H]1C(O)=N[C@@H](C(C)C)C(O)=N2

InChI: InChI=1S/C116H177N35O39S6/c1-49(2)31-64-113(188)149-28-17-23-75(149)105(180)144-86(51(5)6)108(183)138-68-43-191-192-44-69-99(174)135-67(42-153)98(173)137-70-45-193-195-47-72(141-112(187)90(55(11)156)146-95(170)61(25-26-84(165)166)128-80(161)38-125-93(68)168)102(177)143-85(50(3)4)107(182)127-36-79(160)123-37-83(164)142-88(53(9)154)110(185)140-71(100(175)133-63(34-78(118)159)96(171)148-91(56(12)157)115(190)151-30-16-22-74(151)104(179)126-40-82(163)130-69)46-194-196-48-73(103(178)147-89(54(10)155)111(186)131-60(21-15-27-121-116(119)120)94(169)132-62(33-77(117)158)92(167)124-39-81(162)129-64)139-109(184)87(52(7)8)145-106(181)76-24-18-29-150(76)114(189)65(134-97(172)66(41-152)136-101(70)176)32-57-35-122-59-20-14-13-19-58(57)59/h13-14,19-20,35,49-56,60-76,85-91,122,152-157H,15-18,21-34,36-48H2,1-12H3,(H2,117,158)(H2,118,159)(H,123,160)(H,124,167)(H,125,168)(H,126,179)(H,127,182)(H,128,161)(H,129,162)(H,130,163)(H,131,186)(H,132,169)(H,133,175)(H,134,172)(H,135,174)(H,136,176)(H,137,173)(H,138,183)(H,139,184)(H,140,185)(H,141,187)(H,142,164)(H,143,177)(H,144,180)(H,145,181)(H,146,170)(H,147,178)(H,148,171)(H,165,166)(H4,119,120,121)/t53-,54-,55-,56-,60+,61+,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,74+,75+,76+,85+,86+,87+,88+,89+,90+,91+/m1/s1

InChIKey: JJTSSFQTAAWSTF-DXBOVLASSA-N