Canonical SMILES: CCCCCCCCN[C@@H]1[C@H](C)O[C@@H](O[C@H]2[C@H](C)O[C@@H](O[C@@H]3/C(C)=C/C[C@@H]4C[C@@H](C[C@]5(C=C[C@H](C)[C@@H](C(C)CC)O5)O4)OC(=O)[C@@H]4C=C(C)[C@@H](O)[C@H]5OC/C(=C\C=C\[C@@H]3C)[C@]54O)C[C@@H]2OC)C[C@@H]1OC
Standard InChI: InChI=1S/C56H89NO13/c1-12-14-15-16-17-18-26-57-48-38(8)64-46(29-44(48)61-10)68-52-39(9)65-47(30-45(52)62-11)67-50-34(4)20-19-21-40-32-63-53-49(58)37(7)27-43(56(40,53)60)54(59)66-42-28-41(23-22-35(50)5)69-55(31-42)25-24-36(6)51(70-55)33(3)13-2/h19-22,24-25,27,33-34,36,38-39,41-53,57-58,60H,12-18,23,26,28-32H2,1-11H3/b20-19+,35-22+,40-21+/t33?,34-,36-,38-,39-,41+,42-,43-,44-,45-,46-,47-,48+,49+,50-,51+,52-,53+,55+,56+/m0/s1
Standard InChI Key: PFZCTEGIAWQIKC-YBRQCOMZSA-N