01
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 31
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Angeloylgomisin H
- Molecular Formula
- C28H36O8
- Molecular Weight
- 500.640
- Canonical SMILES
- C([H])([H])([H])\C([H])=C(\C(=O)Oc1c2c(C([H])([H])[C@@](C([H])([H])[H])([H])[C@@](C([H])([H])[H])(O[H])C([H])([H])c(c([H])c(OC([H])([H])[H])c(OC([H])([H])[H])c3OC([H])([H])[H])c23)c([H])c(OC([H])([H]) [H])c1OC([H])([H])[H])/C([H])([H])[H]
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 7.508
- 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
- 26204131
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.