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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H29FO5
Molecular Weight 392.4611
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 14-FLUORO-11.BETA.,17,21-TRIHYDROXY-16.ALPHA.-METHYLPREGNA-1,4-DIENE-3,20-DIONE

SMILES

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

InChI

InChIKey=OXYIPQGDQCLIAE-GREGQNTGSA-N
InChI=1S/C22H29FO5/c1-12-9-21(23)15-5-4-13-8-14(25)6-7-19(13,2)18(15)16(26)10-20(21,3)22(12,28)17(27)11-24/h6-8,12,15-16,18,24,26,28H,4-5,9-11H2,1-3H3/t12-,15-,16+,18-,19+,20+,21-,22+/m1/s1

HIDE SMILES / InChI

Molecular Formula C22H29FO5
Molecular Weight 392.4611
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 18:18:24 GMT 2025
Edited
by admin
on Mon Mar 31 18:18:24 GMT 2025
Record UNII
RNO81M817D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
14-FLUORO-11.BETA.,17,21-TRIHYDROXY-16.ALPHA.-METHYLPREGNA-1,4-DIENE-3,20-DIONE
Systematic Name English
DEXAMETHASONE IMPURITY A [EP IMPURITY]
Preferred Name English
Code System Code Type Description
PUBCHEM
76961822
Created by admin on Mon Mar 31 18:18:24 GMT 2025 , Edited by admin on Mon Mar 31 18:18:24 GMT 2025
PRIMARY
FDA UNII
RNO81M817D
Created by admin on Mon Mar 31 18:18:24 GMT 2025 , Edited by admin on Mon Mar 31 18:18:24 GMT 2025
PRIMARY