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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H28ClFO4
Molecular Weight 410.907
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 16-EPI-CLOBETASOL

SMILES

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

InChI

InChIKey=FCSHDIVRCWTZOX-CXSFZGCWSA-N
InChI=1S/C22H28ClFO4/c1-12-8-16-15-5-4-13-9-14(25)6-7-19(13,2)21(15,24)17(26)10-20(16,3)22(12,28)18(27)11-23/h6-7,9,12,15-17,26,28H,4-5,8,10-11H2,1-3H3/t12-,15+,16+,17+,19+,20+,21+,22+/m1/s1

HIDE SMILES / InChI

Molecular Formula C22H28ClFO4
Molecular Weight 410.907
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 Mon Mar 31 17:56:42 GMT 2025
Edited
by admin
on Mon Mar 31 17:56:42 GMT 2025
Record UNII
J80FCO23IT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PREGNA-1,4-DIENE-3,20-DIONE, 21-CHLORO-9-FLUORO-11,17-DIHYDROXY-16-METHYL-, (11.BETA.,16.ALPHA.)-)
Preferred Name English
16-EPI-CLOBETASOL
Common Name English
Code System Code Type Description
CAS
61319-46-8
Created by admin on Mon Mar 31 17:56:42 GMT 2025 , Edited by admin on Mon Mar 31 17:56:42 GMT 2025
PRIMARY
PUBCHEM
12966679
Created by admin on Mon Mar 31 17:56:42 GMT 2025 , Edited by admin on Mon Mar 31 17:56:42 GMT 2025
PRIMARY
FDA UNII
J80FCO23IT
Created by admin on Mon Mar 31 17:56:42 GMT 2025 , Edited by admin on Mon Mar 31 17:56:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID80210221
Created by admin on Mon Mar 31 17:56:42 GMT 2025 , Edited by admin on Mon Mar 31 17:56:42 GMT 2025
PRIMARY