01
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 36
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- sciadopitysin
- Molecular Formula
- C33H24O10
- Molecular Weight
- 580.540
- Canonical SMILES
- COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)OC)O)OC
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 0.887
- 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.
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