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](N=C(O)[C@@H](N=C(O)[C@H](CCC(=O)O)N=C(O)CN)[C@@H](C)O)CSSC[C@H](N=C(O)[C@H](CO)N=C(O)[C@H](CSSC[C@@H](C(=O)O)N=C(O)[C@H](C(C)C)N=C(O)[C@@H]4CCCN4C1=O)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/C116H179N35O40S6/c1-49(2)31-64-112(187)149-28-17-23-75(149)104(179)145-87(52(7)8)108(183)141-73(115(190)191)48-197-192-43-68-98(173)135-67(42-153)97(172)137-69-44-193-195-46-71(140-111(186)90(55(11)156)146-94(169)61(25-26-84(165)166)128-79(160)35-117)101(176)143-85(50(3)4)106(181)127-37-80(161)124-38-83(164)142-88(53(9)154)109(184)139-70(99(174)133-63(34-78(119)159)95(170)148-91(56(12)157)114(189)151-30-16-22-74(151)103(178)126-40-82(163)130-68)45-194-196-47-72(102(177)147-89(54(10)155)110(185)131-60(21-15-27-122-116(120)121)93(168)132-62(33-77(118)158)92(167)125-39-81(162)129-64)138-107(182)86(51(5)6)144-105(180)76-24-18-29-150(76)113(188)65(134-96(171)66(41-152)136-100(69)175)32-57-36-123-59-20-14-13-19-58(57)59/h13-14,19-20,36,49-56,60-76,85-91,123,152-157H,15-18,21-35,37-48,117H2,1-12H3,(H2,118,158)(H2,119,159)(H,124,161)(H,125,167)(H,126,178)(H,127,181)(H,128,160)(H,129,162)(H,130,163)(H,131,185)(H,132,168)(H,133,174)(H,134,171)(H,135,173)(H,136,175)(H,137,172)(H,138,182)(H,139,184)(H,140,186)(H,141,183)(H,142,164)(H,143,176)(H,144,180)(H,145,179)(H,146,169)(H,147,177)(H,148,170)(H,165,166)(H,190,191)(H4,120,121,122)/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: BGGCSIYMQIZMAZ-DXBOVLASSA-N