01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 6
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Vitexifolin b
- Molecular Formula
- C20H36O3
- Molecular Weight
- No data
- Canonical SMILES
- CC1CCC2(C(C1(C)CCC(C)(C=C)O)CCC(C2(C)O)O)C
- Isomeric SMILES
- C[C@@H]1CC[C@@]2([C@H]([C@]1(C)CC[C@](C)(C=C)O)CC[C@@H]([C@@]2(C)O)O)C
- InChI
- InChI=1S/C20H36O3/c1-7-17(3,22)12-13-18(4)14(2)10-11-19(5)15(18)8-9-16(21)20(19,6)23/h7,14-16,21-23H,1,8-13H2,2-6H3/t14-,15+,16+,17+,18-,19-,20-/m1/s1
- Oral Bioavailability
- 14.609
- Drug Likeness
- 0.692
- 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