01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Gambogic acid
- Molecular Formula
- C38H44O8
- Molecular Weight
- 628.700
- Canonical SMILES
- [C@@]1(C([H])([H])[H])(C([H])([H])C([H])([H])\C([H])=C(/C([H])([H])[H])\C([H])([H])[H])Oc(c(C([H])([H])\C([H])=C(/C([H])([H])[H])\C([H])([H])[H])c(O[C@@]([C@](C([H])([H])\C([H])=C(/C(=O)O[H])\C([H])([ H])[H])(OC2(C([H])([H])[H])C([H])([H])[H])C3=O)([C@]2([H])C4([H])[H])C(=C([H])[C@@]34[H])C5=O)c5c6O[H])c6C([H])=C1[H]
- 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
- No data
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
Active Targets
ingredient target5 Targets
02
03
04
05