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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H28O4
Molecular Weight 356.4553
Optical Activity ( + )
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EPOXYMETRADIENE

SMILES

C[C@H]1C[C@H]2[C@@H]3CC[C@](O)(C(C)=O)[C@@]3(C)C[C@@H]4O[C@]24[C@@]5(C)C=CC(=O)C=C15

InChI

InChIKey=SIYXFDGWCLUFNE-SJTSTTJWSA-N
InChI=1S/C22H28O4/c1-12-9-17-15-6-8-21(25,13(2)23)20(15,4)11-18-22(17,26-18)19(3)7-5-14(24)10-16(12)19/h5,7,10,12,15,17-18,25H,6,8-9,11H2,1-4H3/t12-,15-,17-,18-,19-,20-,21-,22+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
EPOXYMETRADIENE
Common Name English
FLUOROMETHOLONE ACETATE COMPOUND 5OX
Preferred Name English
(6.ALPHA.,9.BETA.,11.BETA.)-9,11-EPOXY-17-HYDROXY-6-METHYLPREGNA-1,4-DIENE-3,20-DIONE
Systematic Name English
PREGNA-1,4-DIENE-3,20-DIONE, 9,11-EPOXY-17-HYDROXY-6-METHYL-, (6.ALPHA.,9.BETA.,11.BETA.)-
Systematic Name English
Code System Code Type Description
PUBCHEM
88752490
Created by admin on Tue Apr 01 16:23:38 GMT 2025 , Edited by admin on Tue Apr 01 16:23:38 GMT 2025
PRIMARY
FDA UNII
T9397Y7KU4
Created by admin on Tue Apr 01 16:23:38 GMT 2025 , Edited by admin on Tue Apr 01 16:23:38 GMT 2025
PRIMARY
EPA CompTox
DTXSID201157339
Created by admin on Tue Apr 01 16:23:38 GMT 2025 , Edited by admin on Tue Apr 01 16:23:38 GMT 2025
PRIMARY
CAS
83873-16-9
Created by admin on Tue Apr 01 16:23:38 GMT 2025 , Edited by admin on Tue Apr 01 16:23:38 GMT 2025
PRIMARY