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Details

Stereochemistry RACEMIC
Molecular Formula C22H26O5
Molecular Weight 370.4397
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4'-HYDROXYSERATRODAST

SMILES

CC1=C(C)C(=O)C(=C(C)C1=O)C(CCCCCC(=O)O)c2ccc(cc2)O

InChI

InChIKey=RCTPAQGTCLHAJU-UHFFFAOYSA-N
InChI=1S/C22H26O5/c1-13-14(2)22(27)20(15(3)21(13)26)18(7-5-4-6-8-19(24)25)16-9-11-17(23)12-10-16/h9-12,18,23H,4-8H2,1-3H3,(H,24,25)

HIDE SMILES / InChI

Molecular Formula C22H26O5
Molecular Weight 370.4397
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 04:22:53 UTC 2021
Edited
by admin
on Sat Jun 26 04:22:53 UTC 2021
Record UNII
68Z66QB8TR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4'-HYDROXYSERATRODAST
Common Name English
4-HYDROXY-.ZETA.-(2,4,5-TRIMETHYL-3,6-DIOXO-1,4-CYCLOHEXADIEN-1-YL)BENZENEHEPTANOIC ACID
Systematic Name English
BENZENEHEPTANOIC ACID, 4-HYDROXY-.ZETA.-(2,4,5-TRIMETHYL-3,6-DIOXO-1,4-CYCLOHEXADIEN-1-YL)-
Systematic Name English
Code System Code Type Description
CAS
187531-67-5
Created by admin on Sat Jun 26 04:22:53 UTC 2021 , Edited by admin on Sat Jun 26 04:22:53 UTC 2021
PRIMARY
PUBCHEM
102064313
Created by admin on Sat Jun 26 04:22:53 UTC 2021 , Edited by admin on Sat Jun 26 04:22:53 UTC 2021
PRIMARY
FDA UNII
68Z66QB8TR
Created by admin on Sat Jun 26 04:22:53 UTC 2021 , Edited by admin on Sat Jun 26 04:22:53 UTC 2021
PRIMARY
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