NC1=NC(=O)N(C=C1)[C@H]2C[C@H](O)[C@@H](COP(O)(=O)OCCCCCCSCC(=O)NCCCCCC(=O)NCCN(CCNC(=O)CCCCCNC(=O)CSCCCCCCOP(O)(=O)OC[C@H]3O[C@H](C[C@@H]3O)N4C=CC(N)=NC4=O)C(=O)OCCOCCOCCOC(=O)N(CCNC(=O)CCCCCNC(=O)CSCCCCCCOP(O)(=O)OC[C@H]5O[C@H](C[C@@H]5O)N6C=CC(N)=NC6=O)CCNC(=O)CCCCCNC(=O)CSCCCCCCOP(O)(=O)OC[C@H]7O[C@H](C[C@@H]7O)N8C=CC(N)=NC8=O)O2

InChIKey=YONLDCVPSLWKQF-FWXZEJRFSA-N

InChI=1S/C108H184N22O42P4S4/c109-87-33-45-127(103(143)121-87)99-67-79(131)83(169-99)71-165-173(149,150)161-53-21-1-5-25-63-177-75-95(139)113-37-17-9-13-29-91(135)117-41-49-125(50-42-118-92(136)30-14-10-18-38-114-96(140)76-178-64-26-6-2-22-54-162-174(151,152)166-72-84-80(132)68-100(170-84)128-46-34-88(110)122-104(128)144)107(147)159-61-59-157-57-58-158-60-62-160-108(148)126(51-43-119-93(137)31-15-11-19-39-115-97(141)77-179-65-27-7-3-23-55-163-175(153,154)167-73-85-81(133)69-101(171-85)129-47-35-89(111)123-105(129)145)52-44-120-94(138)32-16-12-20-40-116-98(142)78-180-66-28-8-4-24-56-164-176(155,156)168-74-86-82(134)70-102(172-86)130-48-36-90(112)124-106(130)146/h33-36,45-48,79-86,99-102,131-134H,1-32,37-44,49-78H2,(H,113,139)(H,114,140)(H,115,141)(H,116,142)(H,117,135)(H,118,136)(H,119,137)(H,120,138)(H,149,150)(H,151,152)(H,153,154)(H,155,156)(H2,109,121,143)(H2,110,122,144)(H2,111,123,145)(H2,112,124,146)/t79-,80-,81-,82-,83+,84+,85+,86+,99+,100+,101+,102+/m0/s1