Phytofluene
Molecular Formula:
C40H62
InChI: InChI=1/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+
InChIKey: InChIKey=OVSVTCFNLSGAMM-OUOOUFEBBK
SMILES: C\C(C)=C\CC\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)CC\C=C(\C)C
CAS number 540-05-6
Names:
all-trans-phytofluene
CHEBI:28129
Phytofluene
(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
7,7',8,8',11,12-hexahydro-psi,psi-carotene
7,7',8,8',11,12-hexahydro-ψ,ψ-carotene
7,8,11,12,7',8'-hexahydro-psi,psi-carotene
Registries:
PubChem CID 6436722
Beilstein =1730155
CAS 540-05-6 (from NIST)
ChEBI 28129
Kegg C05414
PubChem ID 11533152
PubChem ID 7780
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