01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Vitetrifolin g
- Molecular Formula
- C20H32O2
- Molecular Weight
- No data
- Canonical SMILES
- CC1C(C=C2C(=CCCC2(C)C)C1(C)CCC(C)(C=C)O)O
- Isomeric SMILES
- C[C@@H]1[C@H](C=C2C(=CCCC2(C)C)[C@]1(C)CCC(C)(C=C)O)O
- InChI
- InChI=1S/C20H32O2/c1-7-19(5,22)11-12-20(6)14(2)17(21)13-16-15(20)9-8-10-18(16,3)4/h7,9,13-14,17,21-22H,1,8,10-12H2,2-6H3/t14-,17+,19?,20-/m1/s1
- Oral Bioavailability
- 15.022
- Drug Likeness
- 0.756
- 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
