01
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 32
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- jaceosidin
- Molecular Formula
- C17H14O7
- Molecular Weight
- 330.310
- Canonical SMILES
- C1(c2c([H])c([H])c(O[H])c(OC([H])([H])[H])c2[H])=C([H])C(=O)c3c(O1)c([H])c(O[H])c(OC([H])([H])[H])c3O[H]
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 2.141
- 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
- 5379096
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
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