1.
Basic properties
Alternative names
MM23049
Molecular weight
544.64 Da
LogP
4.12
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(=O)OC1CC(OC(C)=O)C2(C)C(CC(O)C3(C)C2CCC2(C)C(c4ccoc4)OC(=O)C4OC423)C1(C)C
InchiKey
MRMHZWKIOFZZID-UHFFFAOYSA-N
ChEBI
181778
ChEMBL
N/A
PDB
N/A
Pubchem
3936276
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... | ||||