1.
Basic properties
Alternative names
MM494333
2-[(2S,3S,4R,5R,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]benzene-1,4-diol
2-[(2S,3S,4R,5R,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]benzene-1,4-diol
Molecular weight
328.36 Da
LogP
1.23
2.
2D/3D Structure
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3.
Identifiers
SMILES
COCC1OC(c2cc(O)ccc2O)C(OC)C(OC)C1OC
InchiKey
KYBGTWYGIVFZFB-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4751502
PDB
N/A
Pubchem
162652131
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... | ||||