|
Entry |
|
|
Classification |
|
|
Carotenoid Name
| |
|
IUPAC name |
1'-Methoxy-1,2,1',2'-tetrahydro-psi,psi-caroten-1-ol
|
|
Formula |
C41H62O2
|
|
Molecular Weight |
586.906 g/mol
|
|
Structure |
Search similar carotenoids

Mol file
|
|
Carotenoid DB Fingerprints |
|
|
Biological functions/Properties |
|
Number of conjugated double bonds |
11
|
Number of conjugated multiple bonds |
11
|
|
Isomers |
|
|
InChI |
|
|
InChIKey |
|
|
Canonical SMILES |
|
|
XLogP |
12.889
|
Hydrogen Bond donors (Lipinski's definition) |
1
|
Hydrogen Bond Acceptors (Lipinski's definition) |
2
|
| LipinskiFailures |
2
|
| Complexity of molecule |
0.000
|
| Number of heavy atoms |
43
|
TPSA (Topological Polar Surface Area) |
29.460 Å2
|
|
Reaction |
|
|
Pathway |
|
|
Major carotenoid information |
|
|
Minor carotenoid information |
|
|
Source organisms |
|
|
References |
|
|
CAS |
-
|
|
Links to other DB |
|
|