01
Ingredients
(3r,6e,10e)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol
C20H34O
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 7
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (3r,6e,10e)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol
- Molecular Formula
- C20H34O
- Molecular Weight
- No data
- Canonical SMILES
- CC(=CCCC(=CCCC(=CCCC(C)(C=C)O)C)C)C
- Isomeric SMILES
- CC(=CCC/C(=C/CC/C(=C/CCC(C)(C=C)O)/C)/C)C
- InChI
- InChI=1S/C20H34O/c1-7-20(6,21)16-10-15-19(5)14-9-13-18(4)12-8-11-17(2)3/h7,11,13,15,21H,1,8-10,12,14,16H2,2-6H3/b18-13+,19-15+
- Oral Bioavailability
- 45.445
- Drug Likeness
- 0.480
- 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.
Source Herbs
herb ingredient2 Herbs