Name | (8S,9S,10R,13S,14S,17S)-17-Acetyl-4-Chloro-10,13-Dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-Dodecahydrocyclopenta[a]Phenanthren-3-One |
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Synonyms | (8S,9S,10R,13S,14S,17S)-4-Chloro-17-Ethanoyl-10,13-Dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-Dodecahydrocyclopenta[A]Phenanthren-3-One; C14676; 4-07-00-02399 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C21H29ClO2 |
Molecular Weight | 348.91 |
CAS Registry Number | 1164-81-4 |
SMILES | [C@H]23[C@@H]([C@@]1(C(=C(Cl)C(=O)CC1)CC2)C)CC[C@]4([C@H]3CC[C@@H]4C(=O)C)C |
InChI | 1S/C21H29ClO2/c1-12(23)14-6-7-15-13-4-5-17-19(22)18(24)9-11-21(17,3)16(13)8-10-20(14,15)2/h13-16H,4-11H2,1-3H3/t13-,14+,15-,16-,20+,21+/m0/s1 |
InChIKey | MSWUPHPHYAFBLX-QCGOMIHKSA-N |
Density | 1.162g/cm3 (Cal.) |
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Boiling point | 462.414°C at 760 mmHg (Cal.) |
Flash point | 194.548°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (8S,9S,10R,13S,14S,17S)-17-Acetyl-4-Chloro-10,13-Dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-Dodecahydrocyclopenta[a]Phenanthren-3-One |