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Details

Stereochemistry ABSOLUTE
Molecular Formula C40H58
Molecular Weight 538.8885
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 9
Charge 0

SHOW SMILES / InChI
Structure of Zeacarotene, ?-

SMILES

CC(C)=CCC\C(C)=C\CC\C(C)=C\C=C\C(C)=C\C=C\C=C(C)\C=C\C=C(C)\C=C\[C@H]1C(C)=CCCC1(C)C

InChI

InChIKey=IGABZIVJSNQMPZ-DWQNOKSTSA-N
InChI=1S/C40H58/c1-32(2)18-13-21-35(5)24-15-26-36(6)25-14-22-33(3)19-11-12-20-34(4)23-16-27-37(7)29-30-39-38(8)28-17-31-40(39,9)10/h11-12,14,16,18-20,22-25,27-30,39H,13,15,17,21,26,31H2,1-10H3/b12-11+,22-14+,23-16+,30-29+,33-19+,34-20+,35-24+,36-25+,37-27+/t39-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Zeacarotene, ?-
Common Name English
(6R)-7?,8?-Dihydro-?,?-carotene
Preferred Name English
(6R)-6-[(1E,3E,5E,7E,9E,11E,13E,15E,19E)-3,7,12,16,20,24-Hexamethylpentacosa-1,3,5,7,9,11,13,15,19,23-decaenyl]-1,5,5-trimethylcyclohexene
Systematic Name English
?,?-Carotene, 7?,8?-dihydro-, (6R)-
Common Name English
?-Zeacarotene
Common Name English
Code System Code Type Description
PUBCHEM
6441660
Created by admin on Wed Apr 02 20:19:25 GMT 2025 , Edited by admin on Wed Apr 02 20:19:25 GMT 2025
PRIMARY
EPA CompTox
DTXSID201317733
Created by admin on Wed Apr 02 20:19:25 GMT 2025 , Edited by admin on Wed Apr 02 20:19:25 GMT 2025
PRIMARY
CAS
50657-19-7
Created by admin on Wed Apr 02 20:19:25 GMT 2025 , Edited by admin on Wed Apr 02 20:19:25 GMT 2025
PRIMARY
FDA UNII
A5UH388E6T
Created by admin on Wed Apr 02 20:19:25 GMT 2025 , Edited by admin on Wed Apr 02 20:19:25 GMT 2025
PRIMARY