IUPAC: (1'R,2R,4'R,5'R,7'R,8'R,11'R,13'S,17'S,18'S,19'R)-4',5',7',8',17'-pentahydroxy-14',18'-dimethyl-3',10'-dioxaspiro[oxirane-2,6'-pentacyclo[9.8.0.0^{1,7}.0^{4,19}.0^{13,18}]nonadecan]-14'-ene-9',16'-dione
IUPAC: (1'R,2R,4'R,5'R,7'R,8'R,11'R,13'S,17'S,18'S,19'R)-4',5',7',8',17'-pentahydroxy-14',18'-dimethyl-3',10'-dioxaspiro[oxirane-2,6'-pentacyclo[9.8.0.0^{1,7}.0^{4,19}.0^{13,18}]nonadecan]-14'-ene-9',16'-dione
SMILES: [H][C@]12[C@@]3(O)OC[C@@]11[C@@]([H])(C[C@@]4([H])C(C)=CC(=O)[C@@H](O)[C@]24C)OC(=O)[C@H](O)[C@@]1(O)[C@@]1(CO1)[C@H]3O |c:14|
SMILES: [H][C@]12[C@@]3(O)OC[C@@]11[C@@]([H])(C[C@@]4([H])C(C)=CC(=O)[C@@H](O)[C@]24C)OC(=O)[C@H](O)[C@@]1(O)[C@@]1(CO1)[C@H]3O |c:14|
