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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H37FO7
Molecular Weight 516.5983
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9-fluoro-16?-methyl-3,11,20-trioxo-21-(propanoyloxy)pregna-1,4-dien-17-yl butanoate

SMILES

CCCC(=O)O[C@@]1([C@@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)C(=O)C[C@]12C)C(=O)COC(=O)CC

InChI

InChIKey=MLDJMNDYDGECOM-NWHKNGBNSA-N
InChI=1S/C29H37FO7/c1-6-8-25(35)37-29(23(33)16-36-24(34)7-2)17(3)13-21-20-10-9-18-14-19(31)11-12-26(18,4)28(20,30)22(32)15-27(21,29)5/h11-12,14,17,20-21H,6-10,13,15-16H2,1-5H3/t17-,20-,21-,26-,27-,28-,29-/m0/s1

HIDE SMILES / InChI

Molecular Formula C29H37FO7
Molecular Weight 516.5983
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 Wed Apr 02 12:56:39 GMT 2025
Edited
by admin
on Wed Apr 02 12:56:39 GMT 2025
Record UNII
3CYB3Z4ENV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CLOBETASONE BUTYRATE IMPURITY G [EP IMPURITY]
Preferred Name English
9-fluoro-16?-methyl-3,11,20-trioxo-21-(propanoyloxy)pregna-1,4-dien-17-yl butanoate
Systematic Name English
Code System Code Type Description
FDA UNII
3CYB3Z4ENV
Created by admin on Wed Apr 02 12:56:39 GMT 2025 , Edited by admin on Wed Apr 02 12:56:39 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP