Nome Químico: (1S,7aR)-7-((((R)-2,3-dihydroxy-2-((R)-1-methoxyethyl)-3-methylbutanoyl)oxy)methyl)-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl (Z)-2-methylbut-2-enoate
Sorrisos: O=C([C@@](C(C)(O)C)(O)[C@@H](C)OC)OCC1=CCN(CC2)[C@@]1([H])[C@H]2OC(/C(C)=C\C)=O
Inchi: InChI=1/C18H25NO7/c1-10-8-18(11(2)26-18)16(21)25-13-5-7-19(23)6-4-12(14(13)19)9-24-15(20)17(10,3)22/h4,10-11,13-14,22H,5-9H2,1-3H3