01
Ingredients
1,5,7-trihydroxy-6-methoxy-2-methoxymethylanthracenequinone
C17H14O7
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1,5,7-trihydroxy-6-methoxy-2-methoxymethylanthracenequinone
- Molecular Formula
- C17H14O7
- Molecular Weight
- No data
- Canonical SMILES
- COCC1=C(C2=C(C=C1)C(=O)C3=C(C(=C(C=C3C2=O)O)OC)O)O
- Isomeric SMILES
- COCC1=C(C2=C(C=C1)C(=O)C3=C(C(=C(C=C3C2=O)O)OC)O)O
- InChI
- InChI=1S/C17H14O7/c1-23-6-7-3-4-8-11(13(7)19)15(21)9-5-10(18)17(24-2)16(22)12(9)14(8)20/h3-5,18-19,22H,6H2,1-2H3
- Oral Bioavailability
- 80.423
- Drug Likeness
- 0.670
- 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 target8 Targets
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