01
SIRT1
No data
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 6,7-dimethoxy-coumarin-8-hydroxy
- Molecular Formula
- C21H26O7
- Molecular Weight
- No data
- Canonical SMILES
- CC(C1C(O1)C=C(C)C)C(COC2=C(C=C3C=CC(=O)OC3=C2OC)OC)O
- Isomeric SMILES
- C[C@@H]([C@H]1[C@@H](O1)C=C(C)C)[C@H](COC2=C(C=C3C=CC(=O)OC3=C2OC)OC)O
- InChI
- InChI=1S/C21H26O7/c1-11(2)8-16-18(27-16)12(3)14(22)10-26-20-15(24-4)9-13-6-7-17(23)28-19(13)21(20)25-5/h6-9,12,14,16,18,22H,10H2,1-5H3/t12-,14+,16+,18+/m1/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.421
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- No data
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
Active Targets
ingredient target1 Targets