SMILES: CC(O)=N[C@H]1[C@H](O[C@@H]2C3=CC=C(OC4=C(O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5N=C(O)CCCCCCC(C)C)C5=CC(=C4)[C@@H](N=C(O)[C@H]4N=C(O)[C@@H](CC6=CC=C(O5)C(Cl)=C6)N=C(O)[C@H](N)C5=CC=C(O)C(=C5)OC5=CC(O)=CC4=C5)C(O)=N[C@H]4C(O)=N[C@@H]2C(O)=N[C@H](C(=O)O)C2=CC(O)=CC(O[C@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]5O)=C2C2=CC4=CC=C2O)C(Cl)=C3)O[C@H](CO)[C@@H](O)[C@@H]1O

InChI: InChI=1S/C88H97Cl2N9O33/c1-33(2)8-6-4-5-7-9-60(108)94-68-74(113)71(110)58(31-101)129-87(68)132-78-55-25-40-26-56(78)126-52-17-13-38(23-47(52)90)77(131-86-67(92-34(3)103)73(112)70(109)57(30-100)128-86)69-84(121)98-66(85(122)123)45-28-42(105)29-54(127-88-76(115)75(114)72(111)59(32-102)130-88)61(45)44-22-37(12-14-49(44)106)63(81(118)99-69)96-83(120)65(40)97-82(119)64-39-20-41(104)27-43(21-39)124-53-24-36(11-15-50(53)107)62(91)80(117)93-48(79(116)95-64)19-35-10-16-51(125-55)46(89)18-35/h10-18,20-29,33,48,57-59,62-77,86-88,100-102,104-107,109-115H,4-9,19,30-32,91H2,1-3H3,(H,92,103)(H,93,117)(H,94,108)(H,95,116)(H,96,120)(H,97,119)(H,98,121)(H,99,118)(H,122,123)/t48-,57-,58-,59-,62-,63-,64+,65-,66+,67-,68-,69+,70-,71-,72-,73-,74-,75+,76+,77-,86+,87+,88+/m1/s1

InChIKey: GHOXVFYORXUCPY-PKMGYIMSSA-N