01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2,5-dihydroxybisabola-3,10-diene
- Molecular Formula
- C15H26O2
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CC(C(CC1O)C(C)CCC=C(C)C)O
- Isomeric SMILES
- CC1=C[C@H](C(C[C@H]1O)[C@@H](C)CCC=C(C)C)O
- InChI
- InChI=1S/C15H26O2/c1-10(2)6-5-7-11(3)13-9-14(16)12(4)8-15(13)17/h6,8,11,13-17H,5,7,9H2,1-4H3/t11-,13?,14+,15+/m0/s1
- Oral Bioavailability
- 23.603
- Drug Likeness
- 0.739
- 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.