1.
Basic properties
Alternative names
Decahydrogambogic Acid
MM16690
Decahydrogambogic Acid
Molecular weight
638.84 Da
LogP
7.35
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)CCCC1(C)C=Cc2c(O)c3c(c(CCC(C)C)c2O1)OC12C(CC4CC1C(C)(C)OC2(CCC(C)C(=O)O)C4O)C3=O
InchiKey
ZZGVJHSBRGZEML-UHFFFAOYSA-N
ChEBI
183912
ChEMBL
CHEMBL1314749
PDB
N/A
Pubchem
5149276
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... | ||||