Deflazacort

CAS: 14484-47-0

Ref. 04-C12111000

Produktinformation

• Name: Deflazacort
• Synonyme: (11beta,16beta)-21-(acetyloxy)-11-hydroxy-2'-methyl-5'H-Pregna-1,4-dieno[17,16-d]oxazole-3,20-dione, 11beta,21-dihydroxy-2'-methyl-5'betaH-Pregna-1,4-dieno[17,16-d]oxazole-3,20-dione-21-acetate, 2H-Naphth[2',1':4,5]indeno[1,2-d]oxazole, 5'H-pregna-1,4-dieno[17,16-d]oxazole-3,20-dione deriv., Azacort, Azacortinol, Calcort, DL 458IT, Deflan, Dezacor, Dezacort, Flantadin, L 5458, Lantadin, MDL 458, Oxazacort, (11β,16β)-11-hydroxy-2-methyl-5β-H-progna-1,4-dieno[17,16-d]Oxazolo-3,20-dione, (11β,16β)-21-(Acetyloxy)-11-hydroxy-2′-methyl-5′H-pregna-1,4-dieno[17,16-d]oxazole-3,20-dione, (4Ar,4Bs,5S,6As,9Ar,10As,10Bs)-6B-Acetyl-5-Hydroxy-4A,6A,8-Trimethyl-4A,4B,5,6,6A,6B,9A,10,10A,10B,11,12-Dodecahydro-9-Oxa-7-Aza-Pentaleno[2,1-A]Phenanthren-2-One, (4aR,4bS,5S,6aS,9aR,10aS,10bS)-6b-acetyl-5-hydroxy-4a,6a,8-trimethyl-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]oxazol-2-one, 11b,21-Dihydroxy-2'-methyl-5'bH-pregna-1,4-dieno[17,16-d]oxazole-3,20-dione 21-acetate, 2-(5-hydroxy-4a,6a,8-trimethyl-2-oxo-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodecahydro-6bH-naphtho[2',1':4,5]indeno[1,2-d][1,3]oxazol-6b-yl)-2-oxoethyl acetate, 2-[(4aR,4bS,5S,6aS,6bS,9aR,10aS,10bS)-5-hydroxy-4a,6a,8-trimethyl-2-oxo-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodecahydro-6bH-naphtho[2',1':4,5]indeno[1,2-d][1,3]oxazol-6b-yl]-2-oxoethyl acetate, 2H-Naphth[2′,1′:4,5]indeno[1,2-d]oxazole, 5′H-pregna-1,4-dieno[17,16-d]oxazole-3,20-dione deriv., 5′H-Pregna-1,4-dieno[17,16-d]oxazole-3,20-dione, 21-(acetyloxy)-11-hydroxy-2′-methyl-, (11β,16β)-, 5′β<span class="text-smallcaps">H</span>-Pregna-1,4-dieno[17,16-d]oxazole-3,20-dione, 11β,21-dihydroxy-2′-methyl-, 21-acetate, Deflazacort Intermediate, Dl 458It, Emflaza, Mdl 458, Pregna-1,4-Diene-11B-Ol-17A,16A-D-2-Methyl-Oxazoline-3,20-Dione
• CAS: 14484-47-0
• Marke: Doctor Ehrenstorfer

Chemische Eigenschaften

• Molekulargewicht: 441.52
• Formel: C₂₅H₃₁NO₆
• Farbe/Form: Neat
• InChl: InChI=1S/C25H31NO6/c1-13-26-25(20(30)12-31-14(2)27)21(32-13)10-18-17-6-5-15-9-16(28)7-8-23(15,3)22(17)19(29)11-24(18,25)4/h7-9,17-19,21-22,29H,5-6,10-12H2,1-4H3/t17-,18-,19-,21+,22+,23-,24-,25+/m0/s1
• InChI Key: InChIKey=FBHSPRKOSMHSIF-GRMWVWQJSA-N
• SMILES: CC(=O)OCC(=O)[C@@]12N=C(C)O[C@@H]1C[C@H]1[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@H]3[C@@H](O)C[C@@]12C