1.
Basic properties
Alternative names
MM495810
Molecular weight
432.6 Da
LogP
4.19
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)OC(=O)CCC/C=C\C[C@@H]1[C@@H](CC[C@@H](O)CCc2ccccc2)[C@H](O)C[C@@H]1O
InchiKey
GGXICVAJURFBLW-CEYXHVGTSA-N
ChEBI
N/A
ChEMBL
N/A
PDB
N/A
Pubchem
5311221
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... | ||||