DODECATETRAENOIC ACID ISOBUTYLAMIDE, (2E,4E,8Z,10E)-

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H25NO
Molecular Weight	247.3758
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	4
Charge	0

SHOW SMILES / InChI

Structure of DODECATETRAENOIC ACID ISOBUTYLAMIDE, (2E,4E,8Z,10E)-

Structure Search

SMILES

C\C=C\C=C/CC\C=C\C=C\C(=O)NCC(C)C

InChI

InChIKey=VLGRWXYRKYWRPX-SRGJGADKSA-N

InChI=1S/C16H25NO/c1-4-5-6-7-8-9-10-11-12-13-16(18)17-14-15(2)3/h4-7,10-13,15H,8-9,14H2,1-3H3,(H,17,18)/b5-4+,7-6-,11-10+,13-12+

HIDE SMILES / InChI

Approval Year

Patents

Name

Type

Language

DODECATETRAENOIC ACID ISOBUTYLAMIDE, (2E,4E,8Z,10E)-

Common Name

English

2E,4E,8Z,10E-DODECATETRAENOIC ACID ISOBUTYLAMIDE(ANG, PUA, PUR) (CONSTITUENT OF ECHINACEA ANGUSTIFOLIA ROOT, ECHINACEA PALLIDA ROOT, ECHINACEA PURPUREA ROOT AND ECHINACEA PURPUREA AERIAL PARTS) [DSC]

Preferred Name

English

DODECA-2E,4E,8Z,10E-TETRAENOIC ACID ISOBUTYLAMIDE

Common Name

English

2,4,8,10-DODECATETRAENAMIDE, N-(2-METHYLPROPYL)-, (2E,4E,8Z,10E)-

Systematic Name

English

Code System Code Type Description

CAS

75917-90-7

Created by admin on Mon Mar 31 22:15:53 GMT 2025 , Edited by admin on Mon Mar 31 22:15:53 GMT 2025

PRIMARY

PUBCHEM

6440539

Created by admin on Mon Mar 31 22:15:53 GMT 2025 , Edited by admin on Mon Mar 31 22:15:53 GMT 2025

PRIMARY

FDA UNII

NXV62B426A

Created by admin on Mon Mar 31 22:15:53 GMT 2025 , Edited by admin on Mon Mar 31 22:15:53 GMT 2025

PRIMARY

SUBSTANCE RECORD


					NXV62B426A

DODECATETRAENOIC ACID ISOBUTYLAMIDE, (2E,4E,8Z,10E)-