01
Ingredients
(E,7S,11R)-3,7,11,15-tetramethylhexadec-2-en-1-ol
C22H18O12
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 30
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (E,7S,11R)-3,7,11,15-tetramethylhexadec-2-en-1-ol
- Molecular Formula
- C22H18O12
- Molecular Weight
- No data
- Canonical SMILES
- No data
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 33.824
- 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
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Direct relations and traceable candidates grouped by relation type.
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