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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H26O4
Molecular Weight 354.4394
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SERATRODAST, (S)-

SMILES

CC1=C(C)C(=O)C([C@@H](CCCCCC(O)=O)C2=CC=CC=C2)=C(C)C1=O

InChI

InChIKey=ZBVKEHDGYSLCCC-SFHVURJKSA-N
InChI=1S/C22H26O4/c1-14-15(2)22(26)20(16(3)21(14)25)18(17-10-6-4-7-11-17)12-8-5-9-13-19(23)24/h4,6-7,10-11,18H,5,8-9,12-13H2,1-3H3,(H,23,24)/t18-/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H26O4
Molecular Weight 354.4394
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:18:00 GMT 2023
Edited
by admin
on Sat Dec 16 10:18:00 GMT 2023
Record UNII
DV6DG5MG3H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SERATRODAST, (S)-
Common Name English
(S)-(-)-AA 2414
Code English
(S)-SERABENAST
Common Name English
BENZENEHEPTANOIC ACID, .ZETA.-(2,4,5-TRIMETHYL-3,6-DIOXO-1,4-CYCLOHEXADIEN-1-YL)-, (S)-
Common Name English
Code System Code Type Description
CAS
103196-89-0
Created by admin on Sat Dec 16 10:18:00 GMT 2023 , Edited by admin on Sat Dec 16 10:18:00 GMT 2023
PRIMARY
PUBCHEM
73346713
Created by admin on Sat Dec 16 10:18:00 GMT 2023 , Edited by admin on Sat Dec 16 10:18:00 GMT 2023
PRIMARY
FDA UNII
DV6DG5MG3H
Created by admin on Sat Dec 16 10:18:00 GMT 2023 , Edited by admin on Sat Dec 16 10:18:00 GMT 2023
PRIMARY