CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCCCC)COP(O)(=O)O[C@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[C@H]3O[C@H](CO[C@H]4O[C@H](COP(O)(=O)OCCN)[C@@H](O)[C@H](O)[C@@H]4O[C@H]5O[C@H](COP(O)(=O)OCCNC(=O)CN)[C@@H](O)[C@H](O)[C@@H]5O)[C@@H](O)[C@H](O)[C@@H]3OP(O)(=O)OCCN)[C@H](O)[C@H]2N)[C@H]1OC(=O)CCCCCCCCCCCCCCC

InChIKey=JMEMPRYUHVHSOD-VJELRFNHSA-N

InChI=1S/C97H189N5O42P4/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-35-38-40-43-46-49-52-74(105)134-68(63-126-57-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2)64-131-148(124,125)143-90-86(116)82(112)85(115)89(93(90)139-75(106)53-50-47-44-41-37-34-24-21-18-15-12-9-6-3)141-94-76(101)80(110)88(69(62-103)135-94)140-97-92(144-147(122,123)129-59-55-99)84(114)78(108)70(138-97)65-127-96-91(83(113)79(109)72(137-96)67-132-145(118,119)128-58-54-98)142-95-87(117)81(111)77(107)71(136-95)66-133-146(120,121)130-60-56-102-73(104)61-100/h68-72,76-97,103,107-117H,4-67,98-101H2,1-3H3,(H,102,104)(H,118,119)(H,120,121)(H,122,123)(H,124,125)/t68-,69-,70-,71-,72-,76-,77-,78-,79-,80-,81+,82-,83+,84+,85-,86+,87+,88-,89+,90+,91+,92+,93-,94-,95-,96+,97-/m1/s1