Molecule ID: mol35200

SMILES: CCCCCCCCCC1c2cc(c(O)c(CN3CCCCC3)c2O)C(CCCCCCCCC)c2cc(c(O)c(CN3CCCCC3)c2O)C(CCCCCCCCC)c2cc(c(O)c(CN3CCCCC3)c2O)C(CCCCCCCCC)c2cc1c(O)c(CN1CCCCC1)c2O

InChI: InChI=1S/C88H140N4O8/c1-5-9-13-17-21-25-33-45-65-69-57-71(83(95)77(81(69)93)61-89-49-37-29-38-50-89)66(46-34-26-22-18-14-10-6-2)73-59-75(87(99)79(85(73)97)63-91-53-41-31-42-54-91)68(48-36-28-24-20-16-12-8-4)76-60-74(86(98)80(88(76)100)64-92-55-43-32-44-56-92)67(47-35-27-23-19-15-11-7-3)72-58-70(65)82(94)78(84(72)96)62-90-51-39-30-40-52-90/h57-60,65-68,93-100H,5-56,61-64H2,1-4H3