01
Ingredients
12,13-Di-acetoxyl-1,4,6,11-eudesmanetetol
C19H32O2|C19H34O2 / 5319706
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 31
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 12,13-Di-acetoxyl-1,4,6,11-eudesmanetetol
- Molecular Formula
- C19H32O2|C19H34O2
- Molecular Weight
- 292.460
- Canonical SMILES
- C1([H])([H])[C@@]([H])(O[H])[C@](C([H])([H])[H])(C([H])([H])C([H])([H])[C@@]([H])([C@@](OC(=O)C([H])([H])[H])(C([H])([H])OC(=O)C([H])([H])[H])O[H])[C@]2([H])O[H])[C@]2(C([H])([H])[H])[C@@](O[H])(C([H] )([H])[H])C1([H])[H]
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 17.515
- 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
- 5319706
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
Related Syndromes
ingredient syndrome8 Syndromes