1.
Basic properties
Alternative names
Sarasinoside R
MM470841
Sarasinoside R
Molecular weight
1321.47 Da
LogP
-4.6
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(=O)NC1C(OC2COC(OC3CCC4(C)C(CCC5(O)C6(C)CCC(C(C)CC(=O)C=C(C)C)C6=CCC45O)C3(C)C)C(OC3OC(COC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C(O)C(O)C3NC(C)=O)C2O)OC(CO)C(O)C1O
InchiKey
JZASRPOFXGPITI-UHFFFAOYSA-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... | ||||