01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-acetoxyfuranodiene
- Molecular Formula
- C17H22O3
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CCC2=C(CC(=CCC1)C)OC(=C2C)OC(=O)C
- Isomeric SMILES
- C/C/1=C\CC2=C(C/C(=C/CC1)/C)OC(=C2C)OC(=O)C
- InChI
- InChI=1S/C17H22O3/c1-11-6-5-7-12(2)10-16-15(9-8-11)13(3)17(20-16)19-14(4)18/h7-8H,5-6,9-10H2,1-4H3/b11-8+,12-7+
- Oral Bioavailability
- 44.745
- Drug Likeness
- 0.566
- 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 target8 Targets
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