1.
Basic properties
Alternative names
MM491851
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[3-[(4-methoxyphenyl)methyl]phenoxy]oxane-3,4,5-triol
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[3-[(4-methoxyphenyl)methyl]phenoxy]oxane-3,4,5-triol
Molecular weight
376.41 Da
LogP
0.46
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1ccc(Cc2cccc(OC3OC(CO)C(O)C(O)C3O)c2)cc1
InchiKey
UUJGQDYRNYTUFA-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL5074637
PDB
N/A
Pubchem
163196276
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... | ||||