PBT-3

Details

Stereochemistry	MIXED
Molecular Formula	C22H36O3
Molecular Weight	348.5194
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 3
E/Z Centers	3
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCC\C=C/CC1CC1[C@@H](O)\C=C/C\C=C/CCCC(=O)OC

InChI

InChIKey=MVTXRSISXAFRIA-MHKVFAPRSA-N

InChI=1S/C22H36O3/c1-3-4-5-6-9-12-15-19-18-20(19)21(23)16-13-10-7-8-11-14-17-22(24)25-2/h7-9,12-13,16,19-21,23H,3-6,10-11,14-15,17-18H2,1-2H3/b8-7-,12-9-,16-13-/t19?,20?,21-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C22H36O3
Molecular Weight	348.5194
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	1 / 3
E/Z Centers	3
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:53:24 GMT 2025` Edited by `admin` on `Mon Mar 31 22:53:24 GMT 2025`
Record UNII	CQL978W5KW
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

5,8-DECADIENOIC ACID, 10-HYDROXY-10-(2-(2Z)-2-OCTEN-1-YLCYCLOPROPYL)-, METHYL ESTER, (5Z,8Z,10S)-

Preferred Name

English

PBT-3

Common Name

English

5,8-DECADIENOIC ACID, 10-HYDROXY-10-(2-(2Z)-2-OCTENYLCYCLOPROPYL)-, METHYL ESTER, (5Z,8Z,10S)-

Systematic Name

English

Code System Code Type Description

CAS

425622-58-8

Created by admin on Mon Mar 31 22:53:24 GMT 2025 , Edited by admin on Mon Mar 31 22:53:24 GMT 2025

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PUBCHEM

11725338

Created by admin on Mon Mar 31 22:53:24 GMT 2025 , Edited by admin on Mon Mar 31 22:53:24 GMT 2025

PRIMARY

FDA UNII

CQL978W5KW

Created by admin on Mon Mar 31 22:53:24 GMT 2025 , Edited by admin on Mon Mar 31 22:53:24 GMT 2025

PRIMARY

Related Record Type Details


					CQL978W5KW

PBT-3

ACTIVE MOIETY