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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H33FO6
Molecular Weight 436.5136
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of U-6048, (2.BETA.-METHYL)-

SMILES

C[C@H]1C[C@@]2(C)C(CC[C@H]3[C@@H]4CC[C@](O)(C(=O)COC(C)=O)[C@@]4(C)C[C@H](O)[C@]23F)=CC1=O

InChI

InChIKey=OGDQCSZNJSAJKD-ICAWJIOWSA-N
InChI=1S/C24H33FO6/c1-13-10-21(3)15(9-18(13)27)5-6-17-16-7-8-23(30,20(29)12-31-14(2)26)22(16,4)11-19(28)24(17,21)25/h9,13,16-17,19,28,30H,5-8,10-12H2,1-4H3/t13-,16-,17-,19-,21-,22-,23-,24-/m0/s1

HIDE SMILES / InChI

Molecular Formula C24H33FO6
Molecular Weight 436.5136
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 Tue Apr 01 23:45:20 GMT 2025
Edited
by admin
on Tue Apr 01 23:45:20 GMT 2025
Record UNII
T44OA9AD50
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PREGN-4-ENE-3,20-DIONE, 21-(ACETYLOXY)-9-FLUORO-11,17-DIHYDROXY-2-METHYL-, (2.BETA.,11.BETA.)-
Preferred Name English
U-6048, (2.BETA.-METHYL)-
Code English
PREGN-4-ENE-3,20-DIONE, 9-FLUORO-11.BETA.,17,21-TRIHYDROXY-2.BETA.-METHYL-, 21-ACETATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80945920
Created by admin on Tue Apr 01 23:45:20 GMT 2025 , Edited by admin on Tue Apr 01 23:45:20 GMT 2025
PRIMARY
PUBCHEM
31719
Created by admin on Tue Apr 01 23:45:20 GMT 2025 , Edited by admin on Tue Apr 01 23:45:20 GMT 2025
PRIMARY
CAS
23239-24-9
Created by admin on Tue Apr 01 23:45:20 GMT 2025 , Edited by admin on Tue Apr 01 23:45:20 GMT 2025
PRIMARY
FDA UNII
T44OA9AD50
Created by admin on Tue Apr 01 23:45:20 GMT 2025 , Edited by admin on Tue Apr 01 23:45:20 GMT 2025
PRIMARY