Chemical Name: (Z)-2-((4S,5S,8S,9S,10S,13R,14S,16S)-16-Acetoxy-4,8,10,14-tetramethyl-3,11-dioxohexadecahydro-17H-cyclopenta[a]phenanthren-17-ylidene)-6-methylhept-5-enoic acid
Smiles: C[C@@]([C@](C1=O)([H])[C@]2(CCC3=O)C)(CC[C@@]2([H])[C@@H]3C)[C@]([C@](C1)([H])/C4=C(C(O)=O)\CC/C=C(C)\C)(C[C@@H]4OC(C)=O)C
Inchi: InChI=1S/C29H46O5.Na/c1-16(2)8-7-9-18(26(33)34)24-20-14-22(31)25-27(4)12-11-21(30)17(3)19(27)10-13-28(25,5)29(20,6)15-23(24)32;/h8,17,19-23,25,30-32H,7,9-15H2,1-6H3,(H,33,34);/q;+1/p-1/b24-18-;/t17-,19-,20-,21+,22+,23-,25-,27-,28-,29-;/m0./s1