01
- Entity Type
- Ingredients
- Relation Groups
- 4
- Relation Preview
- 22
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Sen-byakangelicol
- Molecular Formula
- C21H22O7
- Molecular Weight
- No data
- Canonical SMILES
- CC1(C(O1)COC2=C3C=COC3=C(C4=C2C=CC(=O)O4)OCC5C(O5)(C)C)C
- Isomeric SMILES
- CC1(C(O1)COC2=C3C=COC3=C(C4=C2C=CC(=O)O4)OCC5C(O5)(C)C)C
- InChI
- InChI=1S/C21H22O7/c1-20(2)13(27-20)9-24-16-11-5-6-15(22)26-18(11)19(17-12(16)7-8-23-17)25-10-14-21(3,4)28-14/h5-8,13-14H,9-10H2,1-4H3
- Oral Bioavailability
- 58.004
- Drug Likeness
- 0.472
- 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.