Nome Químico: 4-(2-((6S,8S,9S,10R,13S,14S,17R)-17-((3-carboxypropanoyl)oxy)-6,10,13-trimethyl-3,11-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethoxy)-4-oxobutanoic acid
Sorrisos: C[C@]1(C2)[C@](CC[C@@](OC(CCC(O)=O)=O)1C(COC(CCC(O)=O)=O)=O)([H])[C@@](C[C@@H]3C)([H])[C@@](C2=O)([H])[C@](C3=CC4=O)(C=C4)C
Inchi: InChI=1S/C22H28O5/c1-12-8-16-15-5-4-13-9-14(24)6-7-20(13,2)19(15)17(25)10-21(16,3)22(12,27)18(26)11-23/h6-7,9,12,15-16,19,23,27H,4-5,8,10-11H2,1-3H3/t12-,15-,16-,19+,20-,21-,22-/m0/s1