CAS#: 78144-00-0 Product: [(6R,8S,10S,11S,13S,14S,16S,17R)-9-Fluoro-6,11-Dihydroxy-17-(2-Hydroxyacetyl)-10,13,16-Trimethyl-3-Oxo-6,7,8,11,12,14,15,16-Octahydrocyclopenta[a]Phenanthren-17-Yl] Propanoate No suppilers available for the product. |
Name | [(6R,8S,10S,11S,13S,14S,16S,17R)-9-Fluoro-6,11-Dihydroxy-17-(2-Hydroxyacetyl)-10,13,16-Trimethyl-3-Oxo-6,7,8,11,12,14,15,16-Octahydrocyclopenta[a]Phenanthren-17-Yl] Propanoate |
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Synonyms | Propanoic Acid [(6R,8S,10S,11S,13S,14S,16S,17R)-9-Fluoro-6,11-Dihydroxy-17-(2-Hydroxy-1-Oxoethyl)-10,13,16-Trimethyl-3-Oxo-6,7,8,11,12,14,15,16-Octahydrocyclopenta[A]Phenanthren-17-Yl] Ester; Propionic Acid [(6R,8S,10S,11S,13S,14S,16S,17R)-9-Fluoro-17-Glycoloyl-6,11-Dihydroxy-3-Keto-10,13,16-Trimethyl-6,7,8,11,12,14,15,16-Octahydrocyclopenta[A]Phenanthren-17-Yl] Ester; [(6R,8S,10S,11S,13S,14S,16S,17R)-9-Fluoro-6,11-Dihydroxy-17-(2-Hydroxyethanoyl)-10,13,16-Trimethyl-3-Oxo-6,7,8,11,12,14,15,16-Octahydrocyclopenta[A]Phenanthren-17-Yl] Propanoate |
Molecular Structure | ![]() |
Molecular Formula | C25H33FO7 |
Molecular Weight | 464.53 |
CAS Registry Number | 78144-00-0 |
SMILES | [C@H]34[C@H]2C(F)([C@@]1(C(=CC(=O)C=C1)[C@H](O)C2)C)[C@@H](O)C[C@@]3([C@](OC(=O)CC)([C@H](C4)C)C(=O)CO)C |
InChI | 1S/C25H33FO7/c1-5-21(32)33-25(20(31)12-27)13(2)8-15-16-10-18(29)17-9-14(28)6-7-22(17,3)24(16,26)19(30)11-23(15,25)4/h6-7,9,13,15-16,18-19,27,29-30H,5,8,10-12H2,1-4H3/t13-,15-,16-,18+,19-,22-,23-,24?,25-/m0/s1 |
InChIKey | MSINRSAEEWODSQ-YCIQACEHSA-N |
Density | 1.335g/cm3 (Cal.) |
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Boiling point | 619.394°C at 760 mmHg (Cal.) |
Flash point | 328.398°C (Cal.) |