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](NC(=O)OC)[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/C50H75NO15/c1-12-26(2)44-29(5)18-19-49(66-44)24-35-21-34(65-49)17-16-28(4)43(27(3)14-13-15-33-25-59-46-42(52)30(6)20-36(47(53)62-35)50(33,46)55)63-40-23-38(57-10)45(32(8)61-40)64-39-22-37(56-9)41(31(7)60-39)51-48(54)58-11/h13-16,18-20,26-27,29,31-32,34-46,52,55H,12,17,21-25H2,1-11H3,(H,51,54)/b14-13+,28-16+,33-15+/t26?,27-,29-,31-,32-,34+,35-,36-,37-,38-,39-,40-,41+,42+,43-,44+,45-,46+,49+,50+/m0/s1
Standard InChI Key: XMWIOPLGIHIWNN-NUXPRJNTSA-N