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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H34ClFO5
Molecular Weight 480.997
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-DIHYDROCLOBETASONE BUTYRATE

SMILES

[H][C@@]12C[C@H](C)[C@](OC(=O)CCC)(C(=O)CCl)[C@@]1(C)CC(=O)[C@@]3(F)[C@@]2([H])CCC4=CC(=O)CC[C@]34C

InChI

InChIKey=APQSIYKUWQYHMT-AVVSTMBFSA-N
InChI=1S/C26H34ClFO5/c1-5-6-22(32)33-26(21(31)14-27)15(2)11-19-18-8-7-16-12-17(29)9-10-23(16,3)25(18,28)20(30)13-24(19,26)4/h12,15,18-19H,5-11,13-14H2,1-4H3/t15-,18-,19-,23-,24-,25-,26-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
1,2-DIHYDROCLOBETASONE BUTYRATE
Common Name English
CLOBETASONE BUTYRATE IMPURITY E [EP IMPURITY]
Common Name English
21-CHLORO-9-FLUORO-16.BETA.-METHYL-3,11,20-TRIOXOPREGN-4-EN-17-YL BUTANOATE
Systematic Name English
PREGN-4-ENE-3,11,20-TRIONE, 21-CHLORO-9-FLUORO-16-METHYL-17-(1-OXOBUTOXY)-, (16.BETA.)-
Systematic Name English
Code System Code Type Description
FDA UNII
GZV8CPW48R
Created by admin on Sat Dec 16 18:18:01 GMT 2023 , Edited by admin on Sat Dec 16 18:18:01 GMT 2023
PRIMARY
PUBCHEM
156613686
Created by admin on Sat Dec 16 18:18:01 GMT 2023 , Edited by admin on Sat Dec 16 18:18:01 GMT 2023
PRIMARY
CAS
639817-48-4
Created by admin on Sat Dec 16 18:18:01 GMT 2023 , Edited by admin on Sat Dec 16 18:18:01 GMT 2023
PRIMARY