01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 8
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Sulfoorientalol c
- Molecular Formula
- C15H24O4S
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)C1=CC2C(CCC2(C)O)C(=CS(=O)(=O)O)CC1
- Isomeric SMILES
- CC(C)C1=C[C@H]2[C@@H](CC[C@]2(C)O)/C(=C/S(=O)(=O)O)/CC1
- InChI
- InChI=1S/C15H24O4S/c1-10(2)11-4-5-12(9-20(17,18)19)13-6-7-15(3,16)14(13)8-11/h8-10,13-14,16H,4-7H2,1-3H3,(H,17,18,19)/b12-9+/t13-,14-,15-/m0/s1
- Oral Bioavailability
- 41.571
- 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 target6 Targets
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