01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Daurichromene c
- Molecular Formula
- C22H30O3
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CC(=C2C=CC(OC2=C1)(C)CCC=C(C)CC=CC(C)(C)O)O
- Isomeric SMILES
- CC1=CC(=C2C=C[C@@](OC2=C1)(C)CC/C=C(\C)/C/C=C\C(C)(C)O)O
- InChI
- InChI=1S/C22H30O3/c1-16(8-6-11-21(3,4)24)9-7-12-22(5)13-10-18-19(23)14-17(2)15-20(18)25-22/h6,9-11,13-15,23-24H,7-8,12H2,1-5H3/b11-6-,16-9+/t22-/m1/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.689
- 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 ingredient2 Herbs
