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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

[H][C@]12C[C@@]3(C)[C@@]([H])(CC[C@]3(O)C(C)=O)[C@]4([H])C[C@H](C)C5=CC(=O)C=C[C@]5(C)[C@]14O2

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

Molecular Formula C22H28O4
Molecular Weight 356.4553
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 Sat Dec 16 11:23:26 UTC 2023
Edited
by admin
on Sat Dec 16 11:23:26 UTC 2023
Record UNII
T9397Y7KU4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EPOXYMETRADIENE
Common 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
FLUOROMETHOLONE ACETATE COMPOUND 5OX
Common Name English
Code System Code Type Description
PUBCHEM
88752490
Created by admin on Sat Dec 16 11:23:26 UTC 2023 , Edited by admin on Sat Dec 16 11:23:26 UTC 2023
PRIMARY
FDA UNII
T9397Y7KU4
Created by admin on Sat Dec 16 11:23:26 UTC 2023 , Edited by admin on Sat Dec 16 11:23:26 UTC 2023
PRIMARY
EPA CompTox
DTXSID201157339
Created by admin on Sat Dec 16 11:23:26 UTC 2023 , Edited by admin on Sat Dec 16 11:23:26 UTC 2023
PRIMARY
CAS
83873-16-9
Created by admin on Sat Dec 16 11:23:26 UTC 2023 , Edited by admin on Sat Dec 16 11:23:26 UTC 2023
PRIMARY
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