Chemical Name: 3-Oxoandrosta-1,4-dien-17b-yl propanoate (as per EP)
Smiles: CCC(O[C@H]1CC[C@@]2([H])[C@]3([H])CCC4=CC(C=C[C@]4(C)[C@@]3([H])CC[C@]12C)=O)=O
Inchi: InChI=1S/C23H34O3/c1-14(2)21(25)26-20-8-7-18-17-6-5-15-13-16(24)9-11-22(15,3)19(17)10-12-23(18,20)4/h13-14,17-20H,5-12H2,1-4H3/t17-,18-,19-,20-,22-,23-/m0/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.