01
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 20
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- salvianolic acid J
- Molecular Formula
- No data
- Molecular Weight
- 538.490
- Canonical SMILES
- c1(O[H])c([H])c([H])c(C([H])([H])[C@]([H])(C(O[H])=O)OC(\C([H])=C([H])\c2c([H])c(O[C@@]([H])(C(O[H])=O)[C@@]([H])(c3c([H])c(O[H])c(O[H])c([H])c3[H])O4)c4c([H])c2[H])=O)c([H])c1O[H]
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 43.376
- 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
- 24177556
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
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