01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Farnesyl acetate
- Molecular Formula
- C17H28O2
- Molecular Weight
- No data
- Canonical SMILES
- CC(=CCCC(=CCCC(=CCOC(=O)C)C)C)C
- Isomeric SMILES
- CC(=CCC/C(=C/CC/C(=C/COC(=O)C)/C)/C)C
- InChI
- InChI=1S/C17H28O2/c1-14(2)8-6-9-15(3)10-7-11-16(4)12-13-19-17(5)18/h8,10,12H,6-7,9,11,13H2,1-5H3/b15-10+,16-12+
- Oral Bioavailability
- No data
- Drug Likeness
- 0.457
- 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
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Direct relations and traceable candidates grouped by relation type.
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