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Lycopène (502-65-8)
General informations
Last verification the 01/01/1970
Identification
Numero CAS
502-65-8
Nom scientifique (FR)
lycopène
Nom scientifique (EN)
(6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene
Autres dénominations scientifiques (Autre langues)
Lycopene
;
Lycopene all-trans-
;
.psi.,.psi.-Carotene
;
y-Carotene
;
(all-trans)-Lycopene
;
y,y-Carotene
;
lycopen
;
(6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-Octamethyl-2,6,8,10,12,14,16,18,20,22,24,26,30-dotriacontatridecaene
;
(all-E)-2,6,10,14,19,23,27,31-Octamethyl-2,6,8,10,12,14,16,18,20,22,24,26,30-dotriacontatridecaene
;
(6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-Octamethyl-2,6,8,10,12,14,16,18,20,22,24,26,30-dotriacontatridecaen
;
?,?-carotene
;
Lycopene, 90%
;
Lycopene, Technical grade
;
[502-65-8]
;
Lycopene-d6
;
LYCOPENE, SYNTHETIC
;
Lycopene, dispersion
;
(6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-Octamethyl-2,6,8,10,12,14,16,18,20,22,24,26,30-do
;
UNII:SB0N2N0WV6
;
LYCOPENE with TLC
;
psi,psi-Carotene
;
psi,psi-Carotin
;
trans-lycopene
;
ALL-TRANS-LYCOPENE
;
Lycopene 7
;
Lycopene (VAN)
;
Natural yellow 27
;
LYC
;
(6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene
;
Lycopene, all-trans-
;
2,6,10,14,19,23,27,31-Octamethyl-dotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene
;
(all-E)-lycopene
;
2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene
;
Lycopene, all-trans- (8CI)
;
2,6,10,14,19,23,27,31-octamethyldotriaconta-2,4,6,8,10,12,14,16,18,20,22,24,26,30-tetradecaene
;
all-trans-lycopene
;
cis-psi,psi-Carotene
;
2,6,8,10,12,14,16,18,20,22,24,26,30-Dotriacontatridecaene, 2,6,10,14,19,23,27,31-octamethyl-, (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-tomato lycopene
Code EC
-
Code SANDRE
-
Number CIPAC
-
Formule chimique brute
\(\ce{ C40H56 }\)
Code InChlKey
OAIJSZIZWZSQBC-GYZMGTAESA-N
Code SMILES
CC(C)=CCCC(C)=CC=CC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCC=C(C)C
Toxicology
Last verification the 01/01/1970
Reference values
Other values of recognized organizations
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