CAS#: 3129-42-8 Product: [(8R,9S,10R,13S,14S,17S)-10,13-Dimethyl-3-Oxo-1,2,6,7,8,9,11,12,14,15,16,17-Dodecahydrocyclopenta[a]Phenanthren-17-Yl] Formate No suppilers available for the product. |
Name | [(8R,9S,10R,13S,14S,17S)-10,13-Dimethyl-3-Oxo-1,2,6,7,8,9,11,12,14,15,16,17-Dodecahydrocyclopenta[a]Phenanthren-17-Yl] Formate |
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Synonyms | Formic Acid [(8R,9S,10R,13S,14S,17S)-10,13-Dimethyl-3-Oxo-1,2,6,7,8,9,11,12,14,15,16,17-Dodecahydrocyclopenta[A]Phenanthren-17-Yl] Ester; Formic Acid [(8R,9S,10R,13S,14S,17S)-3-Keto-10,13-Dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-Dodecahydrocyclopenta[A]Phenanthren-17-Yl] Ester; [(8R,9S,10R,13S,14S,17S)-10,13-Dimethyl-3-Oxo-1,2,6,7,8,9,11,12,14,15,16,17-Dodecahydrocyclopenta[A]Phenanthren-17-Yl] Methanoate |
Molecular Structure | ![]() |
Molecular Formula | C20H28O3 |
Molecular Weight | 316.44 |
CAS Registry Number | 3129-42-8 |
SMILES | [C@H]24[C@H]1[C@@]([C@@H](OC=O)CC1)(CC[C@@H]2[C@@]3(C(=CC(=O)CC3)CC4)C)C |
InChI | 1S/C20H28O3/c1-19-9-7-14(22)11-13(19)3-4-15-16-5-6-18(23-12-21)20(16,2)10-8-17(15)19/h11-12,15-18H,3-10H2,1-2H3/t15-,16-,17-,18-,19-,20-/m0/s1 |
InChIKey | LMUMOFOWZKACOU-RABCQHRBSA-N |
Density | 1.134g/cm3 (Cal.) |
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Boiling point | 437.867°C at 760 mmHg (Cal.) |
Flash point | 190.857°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [(8R,9S,10R,13S,14S,17S)-10,13-Dimethyl-3-Oxo-1,2,6,7,8,9,11,12,14,15,16,17-Dodecahydrocyclopenta[a]Phenanthren-17-Yl] Formate |