4,5-DIHYDROCLOBETASONE BUTYRATE

Details

Stereochemistry	EPIMERIC
Molecular Formula	C26H34ClFO5
Molecular Weight	480.997
Optical Activity	UNSPECIFIED
Defined Stereocenters	7 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4,5-DIHYDROCLOBETASONE BUTYRATE

Structure Search

SMILES

CCCC(=O)O[C@@]1([C@@H](C)C[C@H]2[C@@H]3CCC4CC(=O)C=C[C@]4(C)[C@@]3(F)C(=O)C[C@]12C)C(=O)CCl

InChI

InChIKey=BOGFRIURQPUFRQ-XMKKTAKQSA-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/h9-10,15-16,18-19H,5-8,11-14H2,1-4H3/t15-,16?,18-,19-,23-,24-,25-,26-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C26H34ClFO5
Molecular Weight	480.997
Charge	0
Count

Stereochemistry	EPIMERIC
Additional Stereochemistry	No
Defined Stereocenters	7 / 8
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 13:24:01 GMT 2025` Edited by `admin` on `Wed Apr 02 13:24:01 GMT 2025`
Record UNII	9GJV9U3VSW
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CLOBETASONE BUTYRATE IMPURITY C [EP IMPURITY]

Preferred Name

English

4,5-DIHYDROCLOBETASONE BUTYRATE

Common Name

English

21-CHLORO-9-FLUORO-16.BETA.-METHYL-3,11,20-TRIOXOPREGN-1-EN-17-YL BUTANOATE

Systematic Name

English

Code System Code Type Description

CAS

639817-49-5

Created by admin on Wed Apr 02 13:24:01 GMT 2025 , Edited by admin on Wed Apr 02 13:24:01 GMT 2025

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FDA UNII

9GJV9U3VSW

Created by admin on Wed Apr 02 13:24:01 GMT 2025 , Edited by admin on Wed Apr 02 13:24:01 GMT 2025

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PUBCHEM

171390012

Created by admin on Wed Apr 02 13:24:01 GMT 2025 , Edited by admin on Wed Apr 02 13:24:01 GMT 2025

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Related Record Type Details


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CLOBETASONE BUTYRATE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: