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9-Fluoro-11beta,17,21-Trihydroxy-16beta-Methylpregna-1,4-Diene-3,20-Dione 21-Acetate 17-Valerate
[CAS# 5919-89-1]

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CAS#: 5919-89-1
Product: 9-Fluoro-11beta,17,21-Trihydroxy-16beta-Methylpregna-1,4-Diene-3,20-Dione 21-Acetate 17-Valerate
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Identification
Name 9-Fluoro-11beta,17,21-Trihydroxy-16beta-Methylpregna-1,4-Diene-3,20-Dione 21-Acetate 17-Valerate
Synonyms [(8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-Acetoxyacetyl)-9-Fluoro-11-Hydroxy-10,13,16-Trimethyl-3-Oxo-6,7,8,11,12,14,15,16-Octahydrocyclopenta[A]Phenanthren-17-Yl] Pentanoate; Pentanoic Acid [(8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-Acetoxy-1-Oxoethyl)-9-Fluoro-11-Hydroxy-10,13,16-Trimethyl-3-Oxo-6,7,8,11,12,14,15,16-Octahydrocyclopenta[A]Phenanthren-17-Yl] Ester; Valeric Acid [(8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-Acetoxyacetyl)-9-Fluoro-11-Hydroxy-3-Keto-10,13,16-Trimethyl-6,7,8,11,12,14,15,16-Octahydrocyclopenta[A]Phenanthren-17-Yl] Ester
Molecular Structure CAS#: 5919-89-1, 9-Fluoro-11beta,17,21-Trihydroxy-16beta-Methylpregna-1,4-Diene-3,20-Dione 21-Acetate 17-Valerate
Molecular Formula C29H39FO7
Molecular Weight 518.62
CAS Registry Number 5919-89-1
EINECS 227-644-7
SMILES [C@H]12[C@@]([C@](OC(=O)CCCC)([C@H](C1)C)C(=O)COC(=O)C)(C[C@H](O)[C@@]3(F)[C@H]2CCC4=CC(=O)C=C[C@]34C)C
InChI 1S/C29H39FO7/c1-6-7-8-25(35)37-29(24(34)16-36-18(3)31)17(2)13-22-21-10-9-19-14-20(32)11-12-26(19,4)28(21,30)23(33)15-27(22,29)5/h11-12,14,17,21-23,33H,6-10,13,15-16H2,1-5H3/t17-,21-,22-,23-,26-,27-,28-,29-/m0/s1
InChIKey QSZKFXMOBKKROF-YCUXZELOSA-N
Properties
Density 1.235g/cm3 (Cal.)
Boiling point 613.017°C at 760 mmHg (Cal.)
Flash point 324.541°C (Cal.)
Market Analysis Reports
List of Reports Available for 9-Fluoro-11beta,17,21-Trihydroxy-16beta-Methylpregna-1,4-Diene-3,20-Dione 21-Acetate 17-Valerate
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