01
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 34
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- isoorientin
- Molecular Formula
- C50H80O23
- Molecular Weight
- 1049.300
- Canonical SMILES
- c12c(OC(c3c([H])c([H])c(O[H])c(O[H])c3[H])=C([H])C1=O)c([H])c(O[H])c([C@@]4([H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@@]([H])(C([H])([H])O[H])O4)c2O[H]
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 23.295
- 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
- 102586054
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
Related Syndromes
ingredient syndrome2 Syndromes