1,2-DIHYDROCLOBETASONE BUTYRATE

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

Structure Search

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

Molecular Formula	C26H34ClFO5
Molecular Weight	480.997
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 18:18:01 GMT 2023` Edited by `admin` on `Sat Dec 16 18:18:01 GMT 2023`
Record UNII	GZV8CPW48R
Record Status	`Validated (UNII)`
Record Version

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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

Related Record Type Details


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CLOBETASONE BUTYRATE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: