01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 6
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Salviacoccin
- Molecular Formula
- C20H20O6
- Molecular Weight
- No data
- Canonical SMILES
- CC12CC(OC(=O)C1=CCC34C2(CC=CC3C(=O)OC4)O)C5=COC=C5
- Isomeric SMILES
- C[C@]12C[C@@H](OC(=O)C1=CC[C@]34[C@@]2(CC=C[C@H]3C(=O)OC4)O)C5=COC=C5
- InChI
- InChI=1S/C20H20O6/c1-18-9-15(12-5-8-24-10-12)26-17(22)13(18)4-7-19-11-25-16(21)14(19)3-2-6-20(18,19)23/h2-5,8,10,14-15,23H,6-7,9,11H2,1H3/t14-,15+,18-,19+,20-/m0/s1
- Oral Bioavailability
- 13.349
- Drug Likeness
- 0.614
- 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