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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H33FO6
Molecular Weight 460.535
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLUOROMETHOLONE DIACETATE

SMILES

C[C@H]1C[C@H]2[C@@H]3CC[C@](OC(C)=O)(C(C)=O)[C@@]3(C)C[C@H](OC(C)=O)[C@]2(F)[C@@]4(C)C=CC(=O)C=C14

InChI

InChIKey=NGMNTLKCALJINN-FAYJBFKVSA-N
InChI=1S/C26H33FO6/c1-14-11-21-19-8-10-25(15(2)28,33-17(4)30)24(19,6)13-22(32-16(3)29)26(21,27)23(5)9-7-18(31)12-20(14)23/h7,9,12,14,19,21-22H,8,10-11,13H2,1-6H3/t14-,19-,21-,22-,23-,24-,25-,26-/m0/s1

HIDE SMILES / InChI

Molecular Formula C26H33FO6
Molecular Weight 460.535
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 12:35:31 GMT 2025
Edited
by admin
on Wed Apr 02 12:35:31 GMT 2025
Record UNII
LAU7QQT3HP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLUOROMETHOLONE DIACETATE
Preferred Name English
Code System Code Type Description
PUBCHEM
71316842
Created by admin on Wed Apr 02 12:35:31 GMT 2025 , Edited by admin on Wed Apr 02 12:35:31 GMT 2025
PRIMARY
FDA UNII
LAU7QQT3HP
Created by admin on Wed Apr 02 12:35:31 GMT 2025 , Edited by admin on Wed Apr 02 12:35:31 GMT 2025
PRIMARY
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