01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 5
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Sulfoorientalol a
- Molecular Formula
- C15H26O4S
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)C1=CC2C(CCC2(C)S(=O)(=O)O)C(CC1)(C)O
- Isomeric SMILES
- CC(C)C1=C[C@H]2[C@@H](CC[C@]2(C)S(=O)(=O)O)[C@](CC1)(C)O
- InChI
- InChI=1S/C15H26O4S/c1-10(2)11-5-7-14(3,16)12-6-8-15(4,13(12)9-11)20(17,18)19/h9-10,12-13,16H,5-8H2,1-4H3,(H,17,18,19)/t12-,13+,14-,15+/m1/s1
- Oral Bioavailability
- 28.143
- Drug Likeness
- 0.607
- 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 target1 Targets