Canonical SMILES: CCC(C)[C@H]1O[C@]2(C=C[C@@H]1C)C[C@@H]1C[C@@H](C/C=C(\C)[C@@H](O[C@H]3C[C@H](OC)[C@@H](O[C@H]4C[C@H](OC)[C@H](/N=C/N(C)C)[C@H](C)O4)[C@H](C)O3)[C@@H](C)/C=C/C=C3\CO[C@@H]4[C@H](O)C(C)=C[C@@H](C(=O)O1)[C@]34O)O2
Standard InChI: InChI=1S/C51H78N2O13/c1-13-28(2)46-31(5)19-20-50(66-46)25-37-22-36(65-50)18-17-30(4)45(29(3)15-14-16-35-26-59-48-44(54)32(6)21-38(49(55)62-37)51(35,48)56)63-42-24-40(58-12)47(34(8)61-42)64-41-23-39(57-11)43(33(7)60-41)52-27-53(9)10/h14-17,19-21,27-29,31,33-34,36-48,54,56H,13,18,22-26H2,1-12H3/b15-14+,30-17+,35-16+,52-27+/t28?,29-,31-,33-,34-,36+,37-,38-,39-,40-,41-,42-,43+,44+,45-,46+,47-,48+,50+,51+/m0/s1
Standard InChI Key: SLKUEHDXAJZXSR-YZYSTPCYSA-N