Entry |
|
Classification |
|
Carotenoid Name
|
7,8-Dihydro-3',4'-Dehydro-Rhodopin glucoside ester
|
IUPAC name |
1'-(6-O-acyl-beta-D-Glucopyranosyloxy)-7,8 dihydro-3',4'-didehydro-psi,psi-carotene
|
Formula |
C50H74O7
|
Molecular Weight |
787.092 g/mol
|
Structure |
Search similar carotenoids
Mol file
|
Carotenoid DB Fingerprints |
|
Biological functions/Properties |
|
Number of conjugated double bonds |
10
|
Number of conjugated multiple bonds |
10
|
Isomers |
|
InChI |
|
InChIKey |
|
Canonical SMILES |
|
XLogP |
13.431
|
Hydrogen Bond donors (Lipinski's definition) |
3
|
Hydrogen Bond Acceptors (Lipinski's definition) |
7
|
LipinskiFailures |
2
|
Complexity of molecule |
0.046
|
Number of heavy atoms |
57
|
TPSA (Topological Polar Surface Area) |
105.450 Å2
|
Reaction |
|
Pathway |
|
Major carotenoid information |
|
Minor carotenoid information |
|
Source organisms |
|
References |
|
CAS |
|
Links to other DB |
|
|