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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H30O6
Molecular Weight 414.4914
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 21-O-ACETYL DEXAMETHASONE 9,11-EPOXIDE

SMILES

[H][C@@]12C[C@@H](C)[C@](O)(C(=O)COC(C)=O)[C@@]1(C)C[C@@H]3O[C@]34[C@@]2([H])CCC5=CC(=O)C=C[C@]45C

InChI

InChIKey=MONKXVNQUJNHLQ-WMHQAVGRSA-N
InChI=1S/C24H30O6/c1-13-9-18-17-6-5-15-10-16(26)7-8-21(15,3)24(17)20(30-24)11-22(18,4)23(13,28)19(27)12-29-14(2)25/h7-8,10,13,17-18,20,28H,5-6,9,11-12H2,1-4H3/t13-,17+,18+,20+,21+,22+,23+,24-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
21-O-ACETYL DEXAMETHASONE 9,11-EPOXIDE
Common Name English
(9.BETA.,11.BETA.,16.ALPHA.)-21-(ACETYLOXY)-9,11-EPOXY-17-HYDROXY-16-METHYLPREGNA-1,4-DIENE-3,20-DIONE
Systematic Name English
DEXAMETHASONE ACETATE IMPURITY F [EP IMPURITY]
Common Name English
PREGNA-1,4-DIENE-3,20-DIONE, 21-(ACETYLOXY)-9,11-EPOXY-17-HYDROXY-16-METHYL-, (9.BETA.,11.BETA.,16.ALPHA.)-
Systematic Name English
Code System Code Type Description
CAS
2884-51-7
Created by admin on Sat Dec 16 18:57:53 GMT 2023 , Edited by admin on Sat Dec 16 18:57:53 GMT 2023
PRIMARY
FDA UNII
SS5E88DK7N
Created by admin on Sat Dec 16 18:57:53 GMT 2023 , Edited by admin on Sat Dec 16 18:57:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID50452378
Created by admin on Sat Dec 16 18:57:53 GMT 2023 , Edited by admin on Sat Dec 16 18:57:53 GMT 2023
PRIMARY
PUBCHEM
11026076
Created by admin on Sat Dec 16 18:57:53 GMT 2023 , Edited by admin on Sat Dec 16 18:57:53 GMT 2023
PRIMARY