Entry |
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Classification |
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Carotenoid Name
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IUPAC name |
1'-Methoxy-1,2,1',2'-tetrahydro-psi,psi-caroten-1-ol
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Formula |
C41H62O2
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Molecular Weight |
586.906 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 |
11
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Number of conjugated multiple bonds |
11
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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 |
12.889
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Hydrogen Bond donors (Lipinski's definition) |
1
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Hydrogen Bond Acceptors (Lipinski's definition) |
2
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LipinskiFailures |
2
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Complexity of molecule |
0.000
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Number of heavy atoms |
43
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TPSA (Topological Polar Surface Area) |
29.460 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 |
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References |
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CAS |
-
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Links to other DB |
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