01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 8
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 5,8-dimethoxyxanthyletin
- Molecular Formula
- C16H16O5
- Molecular Weight
- No data
- Canonical SMILES
- CC1(C=CC2=C(C3=C(C(=C2O1)OC)OC(=O)C=C3)OC)C
- Isomeric SMILES
- CC1(C=CC2=C(C3=C(C(=C2O1)OC)OC(=O)C=C3)OC)C
- InChI
- InChI=1S/C16H16O5/c1-16(2)8-7-10-12(18-3)9-5-6-11(17)20-13(9)15(19-4)14(10)21-16/h5-8H,1-4H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.795
- 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.
Source Herbs
herb ingredient2 Herbs