01
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 34
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- casuariin
- Molecular Formula
- No data
- Molecular Weight
- 224.380
- Canonical SMILES
- c1(O[H])c(c([H])c2c(c3c(C(=O)O[C@]([H])([C@]([H])(C([H])([H])OC2=O)O[H])[C@]4([H])C([H])([H])C(=O)c5c(c6c(C(=O)O[C@@]47[H])c(c(O[H])c(O[H])c6O[H])[C@]7(O[H])[H])c(O[H])c(O[H])c(O[H])c5[H])c([H])c(O[H] )c(O[H])c3O[H])c1O[H])O[H]
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 7.738
- 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
- 5312404
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.