1.
Basic properties
Alternative names
MM487786
Molecular weight
901.06 Da
LogP
3.13
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1ccc(C(=O)O[C@@H]2[C@H](O)[C@@H](O)[C@H](O[C@@H]3[C@H](O[C@H]4CC[C@@]5(C)C(=CC[C@H]6[C@@H]7C[C@@H]8O[C@@H](O)[C@H](C=C(C)C)[C@]9(C)O[C@@H](OC)[C@@]7(CC[C@@H]65)[C@H]89)C4)O[C@@H](CO)[C@@H](O)[C@@H]3O)O[C@H]2C)cc1
InchiKey
QHQXGHMCSYZYOX-MYTIFKCJSA-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... | ||||