4'-APO-.BETA.-CAROTENAL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C35H46O
Molecular Weight	482.7391
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	10
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C\C(C=O)=C/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C1=C(C)CCCC1(C)C

InChI

InChIKey=FTQSFEZUHZHOAT-BRZOAGJPSA-N

InChI=1S/C35H46O/c1-28(17-11-19-30(3)20-13-22-32(5)27-36)15-9-10-16-29(2)18-12-21-31(4)24-25-34-33(6)23-14-26-35(34,7)8/h9-13,15-22,24-25,27H,14,23,26H2,1-8H3/b10-9+,17-11+,18-12+,20-13+,25-24+,28-15+,29-16+,30-19+,31-21+,32-22+

HIDE SMILES / InChI

Approval Year

Name

Type

Language

4'-APO-.BETA.-CAROTENAL

Common Name

English

C35-.BETA.-CAROTENE ALDEHYDE

Common Name

English

(2E,4E,6E,8E,10E,12E,14E,16E,18E,20E)-2,6,10,15,19-PENTAMETHYL-21-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)-2,4,6,8,10,12,14,16,18,20-HENEICOSADECAENAL

Systematic Name

English

4'-APO-.BETA.-CAROTENAL, ALL-TRANS-

Common Name

English

2,4,6,8,10,12,14,16,18,20-HENEICOSADECAENAL, 2,6,10,15,19-PENTAMETHYL-21-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)-, (2E,4E,6E,8E,10E,12E,14E,16E,18E,20E)-

Systematic Name

English

4'-APO-.BETA.,.PSI.-CAROTENAL

Common Name

English

Code System Code Type Description

CHEBI

53157

Created by admin on Sat Dec 16 11:54:07 GMT 2023 , Edited by admin on Sat Dec 16 11:54:07 GMT 2023

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PUBCHEM

44224033

Created by admin on Sat Dec 16 11:54:07 GMT 2023 , Edited by admin on Sat Dec 16 11:54:07 GMT 2023

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FDA UNII

QVS7ET4H2E

Created by admin on Sat Dec 16 11:54:07 GMT 2023 , Edited by admin on Sat Dec 16 11:54:07 GMT 2023

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CAS

5056-12-2

Created by admin on Sat Dec 16 11:54:07 GMT 2023 , Edited by admin on Sat Dec 16 11:54:07 GMT 2023

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ACTIVE MOIETY


					QVS7ET4H2E

4'-APO-.BETA.-CAROTENAL