BAY-X-7195

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C30H32O6S
Molecular Weight	520.636
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)CC[C@H](SC1=CC=C(C=C1)C(O)=O)\C=C/CC2=CC=C(OCCCCOC3=CC=CC=C3)C=C2

InChI

InChIKey=MHKAEITVUICXRN-BPGQXAFDSA-N

InChI=1S/C30H32O6S/c31-29(32)20-19-27(37-28-17-13-24(14-18-28)30(33)34)10-6-7-23-11-15-26(16-12-23)36-22-5-4-21-35-25-8-2-1-3-9-25/h1-3,6,8-18,27H,4-5,7,19-22H2,(H,31,32)(H,33,34)/b10-6-/t27-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C30H32O6S
Molecular Weight	520.636
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 02:48:30 GMT 2025` Edited by `admin` on `Wed Apr 02 02:48:30 GMT 2025`
Record UNII	UGWPB2QIT9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BAY-X 7195

Preferred Name

English

BAY-X-7195

Code

English

4-(4-CARBOXYPHENYLTHIO)-7-(4-(4-PHENOXYBUTOXY)-PHENYL)-5(Z)-HEPTENE ACID,D-

Systematic Name

English

BENZOIC ACID, 4-((1-(2-CARBOXYETHYL)-4-(4-(4-PHENOXYBUTOXY)PHENYL)-2-BUTENYL)THIO)-, (S-(Z))-

Systematic Name

English

BENZOIC ACID, 4-(((1S,2Z)-1-(2-CARBOXYETHYL)-4-(4-(4-PHENOXYBUTOXY)PHENYL)-2-BUTENYL)THIO)-

Systematic Name

English

Code System Code Type Description

CAS

143538-27-6

Created by admin on Wed Apr 02 02:48:30 GMT 2025 , Edited by admin on Wed Apr 02 02:48:30 GMT 2025

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FDA UNII

UGWPB2QIT9

Created by admin on Wed Apr 02 02:48:30 GMT 2025 , Edited by admin on Wed Apr 02 02:48:30 GMT 2025

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PUBCHEM

6442328

Created by admin on Wed Apr 02 02:48:30 GMT 2025 , Edited by admin on Wed Apr 02 02:48:30 GMT 2025

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