Name | (8S,9S,10R,13S,14S,17S)-17-(3-Ethoxyprop-2-Ynoyl)-10,13-Dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-Dodecahydrocyclopenta[a]Phenanthren-3-One |
---|---|
Synonyms | (8S,9S,10R,13S,14S,17S)-17-(3-Ethoxy-1-Oxoprop-2-Ynyl)-10,13-Dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-Dodecahydrocyclopenta[A]Phenanthren-3-One; (8S,9S,10R,13S,14S,17S)-17-(3-Ethoxypropioloyl)-10,13-Dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-Dodecahydrocyclopenta[A]Phenanthren-3-One; 17-(1-Oxo-3-Ethoxy-2-Propynyl)Androst-4-En-3-One |
Molecular Structure | ![]() |
Molecular Formula | C24H32O3 |
Molecular Weight | 368.52 |
CAS Registry Number | 104849-33-4 |
SMILES | [C@H]24[C@H]1[C@@]([C@H](CC1)C(=O)C#COCC)(CC[C@@H]2[C@@]3(C(=CC(=O)CC3)CC4)C)C |
InChI | 1S/C24H32O3/c1-4-27-14-11-22(26)21-8-7-19-18-6-5-16-15-17(25)9-12-23(16,2)20(18)10-13-24(19,21)3/h15,18-21H,4-10,12-13H2,1-3H3/t18-,19-,20-,21+,23-,24-/m0/s1 |
InChIKey | CADMMMMZZFLIEP-OCCJOITDSA-N |
Market Analysis Reports |
List of Reports Available for (8S,9S,10R,13S,14S,17S)-17-(3-Ethoxyprop-2-Ynoyl)-10,13-Dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-Dodecahydrocyclopenta[a]Phenanthren-3-One |