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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

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

Approval Year

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