01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Elaterin
- Molecular Formula
- C32H44O8
- Molecular Weight
- No data
- Canonical SMILES
- C1(O[H])=C([H])[C@]2([H])C(=C([H])C([H])([H])[C@]3([H])[C@@]2(C([H])([H])[H])C(=O)C([H])([H])[C@](C([H])([H])[H])([C@@]([H])([C@](O[H])(C([H])([H])[H])C(=O)\C([H])=C([H])\C(C([H])([H])[H])(C([H])([H]) [H])OC(=O)C([H])([H])[H])[C@]([H])(O[H])C4([H])[H])[C@]34C([H])([H])[H])C(C([H])([H])[H])(C([H])([H])[H])C1=O
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- No data
- 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
- No data
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.