01
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 37
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- coniferin
- Molecular Formula
- No data
- Molecular Weight
- 795.030
- Canonical SMILES
- c1(O[C@@]2([H])O[C@]([H])(C([H])([H])O[H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@@]2([H])O[H])c(OC([H])([H])[H])c([H])c(\C([H])=C([H])\C([H])([H])O[H])c([H])c1[H]
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 31.110
- 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
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Related Entities
Direct relations and traceable candidates grouped by relation type.
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