01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 18alpha-hydroglycyrrhetic acid
- Molecular Formula
- C29H44O6
- Molecular Weight
- No data
- Canonical SMILES
- CC1(C2CCC3(C(C2(CCC1O)C)C(=O)C=C4C3(CCC5(C4(CC(CC5)(C(=O)O)O)O)C)C)C)C
- Isomeric SMILES
- C[C@]12CC[C@@](CC1(C3=CC(=O)C4[C@]5(CCC(C(C5CC[C@]4(C3(CC2)C)C)(C)C)O)C)O)(C(=O)O)O
- InChI
- InChI=1S/C29H44O6/c1-23(2)18-7-10-27(6)21(25(18,4)9-8-20(23)31)17(30)15-19-26(27,5)13-11-24(3)12-14-28(34,22(32)33)16-29(19,24)35/h15,18,20-21,31,34-35H,7-14,16H2,1-6H3,(H,32,33)/t18?,20?,21?,24-,25-,26?,27+,28+,29?/m0/s1
- Oral Bioavailability
- 38.927
- Drug Likeness
- 0.439
- 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 target2 Targets