Nom |
9-fluoro-11β-hydroxy-16α,17-(isopropylidènedioxy)pregna-1,4-diène-3,20-dione |
Synonymes |
Acétonide de descinolone [USAN] ; 21-Deoxy F-4 acétonide ; acétonide de 21-désoxytriamcinoline ; acétonide de 21-désoxytriamcinolone ; 4-19-00-02837 (Référence du manuel Beilstein) ; 9-Fluoro-11beta,16alpha,17-trihydroxypregna-1,4-diène-3,20-dione cyclique 16,17-acétal avec acétone ; BRN 0056899 ; CL 27071 ; Acétonide de descinolone ; NSC 44827 ; Pregna-1,4-diène-3,20-dione, 9-fluoro-11-hydroxy-16,17-((1-méthyléthylidène)bis(oxy))-, (11bêta,16alpha)- ; UNII-ENR9Z582HW ; 9-fluoro-11bêta-hydroxy-16alpha,17-(isopropylidènedioxy)pregna-1,4-diène-3,20-dione ; Pregna-1,4-diène-3,20-dione, 9-fluoro-11bêta,16alpha,17-trihydroxy-, 16,17-acétal cyclique avec acétone (8CI) ; (4bR,5S,6bS,9aR,10aS)-6b-acétyl-4b-fluoro-5-hydroxy-4a,6a,8,8-tétraméthyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodécahydro-2H-naphto[2',1' :4,5]indeno[1,2-d][1,3]dioxol-2-one ; 6b-acétyl-4b-fluoro-5-hydroxy-4a,6a,8,8-tétraméthyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodécahydro-2H-naphto[2',1' :4,5]indeno[1,2-d][1,3]dioxol-2-one ; (4aS,4bR,5S,6aS,6bS,9aR,10aS,10bS)-6b-acétyl-4b-fluoro-5-hydroxy-4a,6a,8,8-tétraméthyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodécahydro-2H-naphto[2',1' :4,5]indeno[1,2-d][1,3]dioxol-2-one |
Nom anglais |
9-fluoro-11β-hydroxy-16α,17-(isopropylidenedioxy)pregna-1,4-diene-3,20-dione;Descinolone acetonide [USAN]; 21-Deoxy F-4 acetonide; 21-Deoxytriamcinoline acetonide; 21-Deoxytriamcinolone acetonide; 4-19-00-02837 (Beilstein Handbook Reference); 9-Fluoro-11beta,16alpha,17-trihydroxypregna-1,4-diene-3,20-dione cyclic 16,17-acetal with acetone; BRN 0056899; CL 27071; Descinolone acetonide; NSC 44827; Pregna-1,4-diene-3,20-dione, 9-fluoro-11-hydroxy-16,17-((1-methylethylidene)bis(oxy))-, (11beta,16alpha)-; UNII-ENR9Z582HW; 9-Fluoro-11beta-hydroxy-16alpha,17-(isopropylidenedioxy)pregna-1,4-diene-3,20-dione; Pregna-1,4-diene-3,20-dione, 9-fluoro-11beta,16alpha,17-trihydroxy-, cyclic 16,17-acetal with acetone (8CI); (4bR,5S,6bS,9aR,10aS)-6b-acetyl-4b-fluoro-5-hydroxy-4a,6a,8,8-tetramethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one; 6b-acetyl-4b-fluoro-5-hydroxy-4a,6a,8,8-tetramethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one; (4aS,4bR,5S,6aS,6bS,9aR,10aS,10bS)-6b-acetyl-4b-fluoro-5-hydroxy-4a,6a,8,8-tetramethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one |
Formule moléculaire |
C24H31FO5 |
Poids Moléculaire |
418.4983 |
InChI |
InChI=1/C24H31FO5/c1-13(26)24-19(29-20(2,3)30-24)11-17-16-7-6-14-10-15(27)8-9-21(14,4)23(16,25)18(28)12-22(17,24)5/h8-10,16-19,28H,6-7,11-12H2,1-5H3/t16-,17-,18-,19+,21-,22-,23-,24+/m0/s1 |
Numéro de registre CAS |
2135-14-0 |
EINECS |
218-368-8 |
Structure moléculaire |
|
Densité |
1.278g/cm3 |
Point d'ébullition |
538.179°C at 760 mmHg |
Indice de réfraction |
1.573 |
Point d'éclair |
279.281°C |
Pression de vapeur |
0mmHg at 25°C |
Les symboles de danger |
|
Codes des risques |
|
Description de sécurité |
|
|