1.
Basic properties
Alternative names
MM487586
Molecular weight
706.66 Da
LogP
5.06
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(/C=C/c1ccccc1)O[C@@H]1Cc2c(O)cc3c(c2O[C@@H]1c1ccc(O)c(O)c1)[C@H]1c2c(O)cc(O)cc2O[C@@](c2ccc(O)c(O)c2)(O3)[C@@H]1O
InchiKey
CUSOOPMZIJVVAK-FDHSEBRCSA-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... | ||||