01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Qinghaosu iv
- Molecular Formula
- C15H22O5
- Molecular Weight
- No data
- Canonical SMILES
- CC1CCC2C(C(=O)OC3C24C1CC(C(O3)(O4)C)O)C
- Isomeric SMILES
- C[C@@H]1CC[C@H]2[C@H](C(=O)O[C@H]3[C@@]24[C@H]1C[C@H]([C@@](O3)(O4)C)O)C
- InChI
- InChI=1S/C15H22O5/c1-7-4-5-9-8(2)12(17)18-13-15(9)10(7)6-11(16)14(3,19-13)20-15/h7-11,13,16H,4-6H2,1-3H3/t7-,8-,9+,10+,11-,13-,14+,15+/m1/s1
- Oral Bioavailability
- 21.420
- Drug Likeness
- 0.681
- 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.