01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Cudraxanthone p
- Molecular Formula
- C23H24O6
- Molecular Weight
- No data
- Canonical SMILES
- CC(=CCOC1=C(C2=C(C=C1)C(=O)C3=C(O2)C=C(C(=C3O)C(C)(C)C=C)O)O)C
- Isomeric SMILES
- CC(=CCOC1=C(C2=C(C=C1)C(=O)C3=C(O2)C=C(C(=C3O)C(C)(C)C=C)O)O)C
- InChI
- InChI=1S/C23H24O6/c1-6-23(4,5)18-14(24)11-16-17(21(18)27)19(25)13-7-8-15(20(26)22(13)29-16)28-10-9-12(2)3/h6-9,11,24,26-27H,1,10H2,2-5H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.420
- 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.
Source Herbs
herb ingredient1 Herbs