01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 7
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- forsythoside B
- Molecular Formula
- C34H44O19
- Molecular Weight
- 757
- Canonical SMILES
- [C@@]1([H])(C([H])([H])O[C@]([H])(OC([H])([H])[C@@]2(C([H])([H])O[H])O[H])[C@]2([H])O[H])O[C@@]([H])(OC([H])([H])C([H])([H])c3c([H])c(O[H])c(O[H])c([H])c3[H])[C@]([H])(O[H])[C@@]([H])(O[C@]([H])(O[C@@ ]4([H])C([H])([H])[H])[C@]([H])(O[H])[C@]([H])(O[H])[C@@]4([H])O[H])[C@]1([H])OC(=O)\C([H])=C([H])\c(c([H])c(O[H])c(O[H])c5[H])c5[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 target2 Targets
