SERATRODAST, (S)-

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 Search

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 `Mon Mar 31 23:09:57 GMT 2025` Edited by `admin` on `Mon Mar 31 23:09:57 GMT 2025`
Record UNII	DV6DG5MG3H
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

(S)-(-)-AA 2414

Preferred Name

English

SERATRODAST, (S)-

Common Name

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 Mon Mar 31 23:09:57 GMT 2025 , Edited by admin on Mon Mar 31 23:09:57 GMT 2025

PRIMARY

PUBCHEM

73346713

Created by admin on Mon Mar 31 23:09:57 GMT 2025 , Edited by admin on Mon Mar 31 23:09:57 GMT 2025

PRIMARY

FDA UNII

DV6DG5MG3H

Created by admin on Mon Mar 31 23:09:57 GMT 2025 , Edited by admin on Mon Mar 31 23:09:57 GMT 2025

PRIMARY