01
Ingredients
18,19-dihydroxy-5alpha,10beta-neo-cleroda-diene-butenylhydroxyoate
C20H30O4
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 18,19-dihydroxy-5alpha,10beta-neo-cleroda-diene-butenylhydroxyoate
- Molecular Formula
- C20H30O4
- Molecular Weight
- No data
- Canonical SMILES
- CC1CCC2(C(C1(C)CCC3=CCOC3=O)CCC=C2CO)CO
- Isomeric SMILES
- C[C@@H]1CC[C@@]2([C@@H]([C@@]1(C)CCC3=CCOC3=O)CCC=C2CO)CO
- InChI
- InChI=1S/C20H30O4/c1-14-6-10-20(13-22)16(12-21)4-3-5-17(20)19(14,2)9-7-15-8-11-24-18(15)23/h4,8,14,17,21-22H,3,5-7,9-13H2,1-2H3/t14-,17-,19+,20-/m1/s1
- Oral Bioavailability
- 13.429
- Drug Likeness
- 0.599
- 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