Name(s) |
phytofluene |
Scientific name(s) |
all-trans-phytofluene; unii-6nuo4w7yq6; 7,7',8,8',11,12-hexahydro-psi,psi-carotene; 7,8,11,12,7',8'-hexahydro-psi,psi-carotene; 6nuo4w7yq6; (6e,10e,12e,14e,16e,18e,22e,26e)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,22,26,30-decaene |
Formula |
C40H62 |
Molecular mass |
542.9 |
IUPAC name |
(6E,10E,12E,14E,16E,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,22,26,30-decaene |
INCHI |
InChI=1S/C40H62/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15,19-22,25,27-30H,13-14,16-18,23-24,26,31-32H2,1-10H3/b12-11-,25-15-,35-21-,36-22-,37-27+,38-28+,39-29+,40-30+ |
SMILE |
CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C/C=C\C=C(\C)/C=C\C=C(/C)CC\C=C(/C)CCC=C(C)C |
CAS ID |
540-05-6; 27664-65-9 |
PubChem ID |
6436722 |
DrugBank ID |
Not available |
CHEBI ID |
35165 |