Chemical Name: (8S,10S,13S,14S,17S)-10,13-dimethyl-3-oxo-2,3,6,7,8,10,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl undecanoate
Smiles: C[C@@]1(CC2)C3=CC[C@@]4(C)[C@](CC[C@@H]4OC(CCCCCCCCCC)=O)([H])[C@]3([H])CCC1=CC2=O
Inchi: InChI=1S/C30H48O3/c1-4-5-6-7-8-9-10-11-12-28(32)33-27-16-15-25-24-14-13-22-21-23(31)17-19-29(22,2)26(24)18-20-30(25,27)3/h21,24-27H,4-20H2,1-3H3/t24-,25-,26-,27+,29-,30-/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.