Entry |
|
Classification |
|
Carotenoid Name
| |
IUPAC name |
5,6-Dihydro-beta,beta-carotene-3,5,3'-triol
|
Formula |
C40H58O3
|
Molecular Weight |
586.864 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 |
10.326
|
Hydrogen Bond donors (Lipinski's definition) |
3
|
Hydrogen Bond Acceptors (Lipinski's definition) |
3
|
LipinskiFailures |
1
|
Complexity of molecule |
0.297
|
Number of heavy atoms |
43
|
TPSA (Topological Polar Surface Area) |
60.690 Å2
|
Reaction |
|
Pathway |
|
Major carotenoid information |
|
Minor carotenoid information |
|
Source organisms |
|
References |
|
CAS |
13860-94-1
|
Links to other DB |
|
|