01
- Entity Type
- Ingredients
- Relation Groups
- 4
- Relation Preview
- 24
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- isopropylidenkirenol
- Molecular Formula
- No data
- Molecular Weight
- 442.800
- Canonical SMILES
- [C@@]1([H])(O[H])C([H])([H])[C@@](C([H])([H])[H])([C@@]2([H])C(=C([H])[C@@](C([H])([H])[H])([C@@]3([H])OC(C([H])([H])[H])(C([H])([H])[H])OC3([H])[H])C([H])([H])C2([H])[H])C([H])([H])C4([H])[H])[C@@]4( [H])[C@@](C([H])([H])O[H])(C([H])([H])[H])C1([H])[H]
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 57.089
- 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
- 5270607|182053|9803424|12302049
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
Active Targets
ingredient target7 Targets