Name | [(8R,9S,13S,14S)-3-Acetyloxy-2,4-Dibromo-13-Methyl-8,9,11,12,14,15,16,17-Octahydrocyclopenta[a]Phenanthren-17-Yl] Acetate |
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Synonyms | [(8R,9S,13S,14S)-3-Acetoxy-2,4-Dibromo-13-Methyl-8,9,11,12,14,15,16,17-Octahydrocyclopenta[A]Phenanthren-17-Yl] Acetate; Acetic Acid [(8R,9S,13S,14S)-3-Acetoxy-2,4-Dibromo-13-Methyl-8,9,11,12,14,15,16,17-Octahydrocyclopenta[A]Phenanthren-17-Yl] Ester; [(8R,9S,13S,14S)-3-Acetyloxy-2,4-Dibromo-13-Methyl-8,9,11,12,14,15,16,17-Octahydrocyclopenta[A]Phenanthren-17-Yl] Ethanoate |
Molecular Structure | ![]() |
Molecular Formula | C22H24Br2O4 |
Molecular Weight | 512.24 |
CAS Registry Number | 132633-86-4 |
SMILES | [C@H]23[C@H]1[C@@](C(OC(=O)C)CC1)(CC[C@@H]2C4=C(C=C3)C(=C(OC(=O)C)C(=C4)Br)Br)C |
InChI | 1S/C22H24Br2O4/c1-11(25)27-19-7-6-17-14-4-5-15-16(13(14)8-9-22(17,19)3)10-18(23)21(20(15)24)28-12(2)26/h4-5,10,13-14,17,19H,6-9H2,1-3H3/t13-,14+,17-,19?,22-/m0/s1 |
InChIKey | KLMUHEKLYJFXEB-HCHCUJDGSA-N |
Density | 1.59g/cm3 (Cal.) |
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Boiling point | 525.3°C at 760 mmHg (Cal.) |
Flash point | 271.492°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [(8R,9S,13S,14S)-3-Acetyloxy-2,4-Dibromo-13-Methyl-8,9,11,12,14,15,16,17-Octahydrocyclopenta[a]Phenanthren-17-Yl] Acetate |