| Name | [2-(17-Hydroxy-10,13-Dimethyl-3,11-Dioxo-1,2,4,5,6,7,8,9,12,14,15,16-Dodecahydrocyclopenta[a]Phenanthren-17-Yl)-2-Oxoethyl] Acetate |
|---|---|
| Synonyms | [2-(17-Hydroxy-10,13-Dimethyl-3,11-Dioxo-1,2,4,5,6,7,8,9,12,14,15,16-Dodecahydrocyclopenta[A]Phenanthren-17-Yl)-2-Oxo-Ethyl] Acetate; Acetic Acid [2-(17-Hydroxy-10,13-Dimethyl-3,11-Dioxo-1,2,4,5,6,7,8,9,12,14,15,16-Dodecahydrocyclopenta[A]Phenanthren-17-Yl)-2-Oxoethyl] Ester; Acetic Acid [2-(17-Hydroxy-3,11-Diketo-10,13-Dimethyl-1,2,4,5,6,7,8,9,12,14,15,16-Dodecahydrocyclopenta[A]Phenanthren-17-Yl)-2-Keto-Ethyl] Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C23H32O6 |
| Molecular Weight | 404.50 |
| CAS Registry Number | 3751-02-8 |
| EINECS | 223-152-1 |
| SMILES | C(C(C4(O)C3(C(C1C(C2(C(CC1)CC(=O)CC2)C)C(=O)C3)CC4)C)=O)OC(=O)C |
| InChI | 1S/C23H32O6/c1-13(24)29-12-19(27)23(28)9-7-17-16-5-4-14-10-15(25)6-8-21(14,2)20(16)18(26)11-22(17,23)3/h14,16-17,20,28H,4-12H2,1-3H3 |
| InChIKey | AZCNJEFLSOQGST-UHFFFAOYSA-N |
| Density | 1.225g/cm3 (Cal.) |
|---|---|
| Boiling point | 556.057°C at 760 mmHg (Cal.) |
| Flash point | 187.949°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [2-(17-Hydroxy-10,13-Dimethyl-3,11-Dioxo-1,2,4,5,6,7,8,9,12,14,15,16-Dodecahydrocyclopenta[a]Phenanthren-17-Yl)-2-Oxoethyl] Acetate |