01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 7
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Aspidinol
- Molecular Formula
- C12H16O4
- Molecular Weight
- No data
- Canonical SMILES
- CCCC(=O)C1=C(C(=C(C=C1O)OC)C)O
- Isomeric SMILES
- CCCC(=O)C1=C(C(=C(C=C1O)OC)C)O
- InChI
- InChI=1S/C12H16O4/c1-4-5-8(13)11-9(14)6-10(16-3)7(2)12(11)15/h6,14-15H,4-5H2,1-3H3
- Oral Bioavailability
- 4.883
- Drug Likeness
- 0.770
- 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 ingredient6 Herbs
02
03
04
05
06
