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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 of 4'-APO-.BETA.-CAROTENAL

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

Molecular Formula C35H46O
Molecular Weight 482.7391
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 10
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:54:07 GMT 2023
Edited
by admin
on Sat Dec 16 11:54:07 GMT 2023
Record UNII
QVS7ET4H2E
Record Status Validated (UNII)
Record Version
  • Download
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
PRIMARY
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
PRIMARY
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
PRIMARY
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
PRIMARY
Related Record Type Details
ACTIVE MOIETY
PubChem CID: 44224033