Chemical Name: 3-Oxoandrost-4-en-17b-yl 2-methylpropanoate (as per EP)
Smiles: CC(C)C(O[C@H]1CC[C@@]2([H])[C@]3([H])CCC4=CC(CC[C@]4(C)[C@@]3([H])CC[C@]12C)=O)=O
Inchi: InChI=1S/C32H32N4O8Si/c1-45(2,3)35-31-33-20-36(32(40)34-31)27-26(44-30(39)23-17-11-6-12-18-23)25(43-29(38)22-15-9-5-10-16-22)24(42-27)19-41-28(37)21-13-7-4-8-14-21/h4-18,20,24-27H,19H2,1-3H3,(H,34,35,40)/t24-,25-,26-,27-/m1/s1
Complete NMR assignment and absolute configuration of k4610422, a norditerpenoid inhibitor of testosterone-5α-reductase originally from Streptosporangium: rediscovery from a thermophilic Actinomadura
By Akiyama, Hirofumi; Oku, Naoya; Harunari, Enjuro; Panbangred, Watanalai; Igarashi, Yasuhiro
From Journal of Antibiotics (2020), 73(1), 60-65
Spectrophotometric and chromatographic strategies for exploring of the nanostructure pharmaceutical formulations which contains testosterone undecanoate
By Butnariu, Monica; Sarac, Ioan; Samfira, Ionel
From Scientific Reports (2020), Ahead of Print.