Chemical Name: 4-(2-((8S,10R,13S,16S,17R)-17-((3-carboxypropanoyl)oxy)-10,13,16-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
Synonym: 3-((1R,2S)-2-amino-1-hydroxypropyl)phenol
Smile: O=C1C=C[C@@]2(C)C(CC[C@](C(C[C@H](C)[C@]3(OC(CCC(O)=O)=O)C(COC(CCC(O)=O)=O)=O)[C@]3(C)C4)([H])C2C4=O)=C1