Chemical Name: (6R,8R,9S,10R,13S,14S)-6-Hydroxy-10,13-dimethyl-1,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-3H-cyclopenta[a]phenanthrene-3,17(2H)-dione
Smiles: C[C@@](C([C@H](O)C1)=CC2=O)(CC2)[C@]3([H])[C@]1([H])[C@@](CCC4=O)([H])[C@]4(C)CC3
Inchi: InChI=1S/C19H26O3/c1-18-7-5-11(20)9-15(18)16(21)10-12-13-3-4-17(22)19(13,2)8-6-14(12)18/h9,12-14,16,21H,3-8,10H2,1-2H3/t12-,13-,14-,16-,18+,19-/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.