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Entry |
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Classification |
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Carotenoid Name
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1,2-Dihydro-ζ-carotene;
1,2-Dihydro-zeta-carotene;
7,8,1',2',7',8'-Hexahydrolycopene
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IUPAC name |
1,2,7,8,7',8'-Hexahydro-psi,psi-carotene
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Formula |
C40H62
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Molecular Weight |
542.896 g/mol
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Structure |
Search similar carotenoids
Mol file
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Carotenoid DB Fingerprints |
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Biological functions/Properties |
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Number of
conjugated double bonds |
7
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Number of
conjugated multiple bonds |
7
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Isomers |
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InChI |
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InChIKey |
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Canonical SMILES |
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XLogP |
15.527
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Hydrogen Bond donors
(Lipinski's definition) |
0
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Hydrogen Bond Acceptors
(Lipinski's definition) |
0
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| LipinskiFailures |
2
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| Complexity of molecule |
0.000
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| Number of heavy atoms |
40
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TPSA
(Topological Polar Surface Area) |
0.000 Å2
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Reaction |
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Pathway |
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Major carotenoid information |
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Minor carotenoid information |
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Source organisms |
Rhodopseudomonas viridis (Ref.212) - Alphaproteobacteria: phototrophic purple non-sulfur bacteria (Alphaproteobacteria - Bradyrhizobiaceae)
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References |
Ref.212: Malhotra, H. C.; Britton, Geoffrey; Goodwin, Trevor W., Internationale Zeitschrift fuer Vitaminforschung (1970), 40(3), 315-22. "Novel series of 1,2-dihydrocarotenoids".
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CAS |
29834-66-0
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Links to other DB |
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