9-FLUORO-11.BETA.,17-DIHYDROXY-16.ALPHA.-METHYL-3,20-DIOXO-17.ALPHA.-PREGNA-1,4-DIEN-21-YL ACETATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H31FO6
Molecular Weight	434.4977
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 9-FLUORO-11.BETA.,17-DIHYDROXY-16.ALPHA.-METHYL-3,20-DIOXO-17.ALPHA.-PREGNA-1,4-DIEN-21-YL ACETATE

Structure Search

SMILES

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

InChI

InChIKey=AKUJBENLRBOFTD-WJSUBCRMSA-N

InChI=1S/C24H31FO6/c1-13-9-18-17-6-5-15-10-16(27)7-8-21(15,3)23(17,25)19(28)11-22(18,4)24(13,30)20(29)12-31-14(2)26/h7-8,10,13,17-19,28,30H,5-6,9,11-12H2,1-4H3/t13-,17+,18+,19+,21+,22+,23+,24-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C24H31FO6
Molecular Weight	434.4977
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:26:11 GMT 2023` Edited by `admin` on `Fri Dec 15 15:26:11 GMT 2023`
Record UNII	2F1C6334CM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

9-FLUORO-11.BETA.,17-DIHYDROXY-16.ALPHA.-METHYL-3,20-DIOXO-17.ALPHA.-PREGNA-1,4-DIEN-21-YL ACETATE

Systematic Name

English

DEXAMETHASONE ACETATE IMPURITY C [EP IMPURITY]

Common Name

English

Code System Code Type Description

FDA UNII

2F1C6334CM

Created by admin on Fri Dec 15 15:26:11 GMT 2023 , Edited by admin on Fri Dec 15 15:26:11 GMT 2023

PRIMARY

PUBCHEM

99567610

Created by admin on Fri Dec 15 15:26:11 GMT 2023 , Edited by admin on Fri Dec 15 15:26:11 GMT 2023

PRIMARY

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DEXAMETHASONE ACETATE ANHYDROUS

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: