01
- Entity Type
- Ingredients
- Relation Groups
- 4
- Relation Preview
- 23
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- dahuribirin d
- Molecular Formula
- C32H28O10
- Molecular Weight
- No data
- Canonical SMILES
- CC1(C(O1)COC2=C3C=COC3=CC4=C2C=CC5(O4)OC(C(O5)(C)C)COC6=C7C=CC(=O)OC7=CC8=C6C=CO8)C
- 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
- 101117858
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
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