1.
Basic properties
Alternative names
MM487568
Molecular weight
668.87 Da
LogP
9.7
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)=CCC/C(C)=C/CC/C(=C/Cc1cc(O)cc2c(C(=O)c3cc(O)ccc3O)c(CC/C=C(\C)CCC=C(C)C)c(=O)oc12)CO
InchiKey
TZLTTZRPEUXRGM-UKJYBGLSSA-N
ChEBI
N/A
ChEMBL
N/A
PDB
N/A
Pubchem
N/A
Drugbank
N/A
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||