Nome Químico: (4R,4aS,7aS,12bS,13S)-3-(Cyclopropylmethyl)-7-methylene-1,2,3,4,5,6,7,7a-octahydro-4aH-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,9,13-triol
Sorrisos: O[C@]1([C@H]2[C@H]3O)[C@@]4(CCN2CC5CC5)C6=C3C=CC(O)=C6O[C@H]4C(CC1)=C
Inchi: InChI=1S/C21H23NO4/c1-11-6-7-21(25)18-16(24)13-4-5-14(23)17-15(13)20(21,19(11)26-17)8-9-22(18)10-12-2-3-12/h4-5,12,18-19,23,25H,1-3,6-10H2/t18-,19+,20+,21-/m1/s1