01
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 28
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- vitetrifolin C
- Molecular Formula
- No data
- Molecular Weight
- 136.260
- Canonical SMILES
- C1([H])([H])C([H])([H])[C@@]2(C([H])([H])[H])C(=C([H])[C@]([H])(OC(=O)C([H])([H])[H])[C@@]([H])(C([H])([H])[H])[C@]2(O[H])C([H])([H])C([H])([H])c3c([H])oc([H])c3[H])C(C([H])([H])[H])(C([H])([H])[H])C1 ([H])[H]
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 63.841
- Drug Likeness
- No data
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- 68140
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
Related Syndromes
ingredient syndrome1 Syndromes
