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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H37FO4
Molecular Weight 444.5787
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6?-fluoro-16?-methyl-3,20-dioxopregna-1,4-dien-21-yl 2,2-dimethylpropanoate

SMILES

C[C@@H]1C[C@H]2[C@@H]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@H]3CC[C@]2(C)[C@H]1C(=O)COC(=O)C(C)(C)C

InChI

InChIKey=QWVFUGKPCJTHGM-UANLOVLWSA-N
InChI=1S/C27H37FO4/c1-15-11-19-17-13-21(28)20-12-16(29)7-9-26(20,5)18(17)8-10-27(19,6)23(15)22(30)14-32-24(31)25(2,3)4/h7,9,12,15,17-19,21,23H,8,10-11,13-14H2,1-6H3/t15-,17-,18+,19+,21+,23-,26-,27+/m1/s1

HIDE SMILES / InChI

Molecular Formula C27H37FO4
Molecular Weight 444.5787
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 Wed Apr 02 17:10:34 GMT 2025
Edited
by admin
on Wed Apr 02 17:10:34 GMT 2025
Record UNII
8TK4GG86ED
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6?-fluoro-16?-methyl-3,20-dioxopregna-1,4-dien-21-yl 2,2-dimethylpropanoate
Systematic Name English
FLUOCORTOLONE PIVALATE IMPURITY F [EP IMPURITY]
Preferred Name English
Code System Code Type Description
PUBCHEM
168429512
Created by admin on Wed Apr 02 17:10:34 GMT 2025 , Edited by admin on Wed Apr 02 17:10:34 GMT 2025
PRIMARY
FDA UNII
8TK4GG86ED
Created by admin on Wed Apr 02 17:10:34 GMT 2025 , Edited by admin on Wed Apr 02 17:10:34 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY