01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 14
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Dichotomitin
- Molecular Formula
- C18H14O8
- Molecular Weight
- No data
- Canonical SMILES
- COC1=CC(=CC(=C1OC)O)C2=COC3=CC4=C(C(=C3C2=O)O)OCO4
- Isomeric SMILES
- COC1=CC(=CC(=C1OC)O)C2=COC3=CC4=C(C(=C3C2=O)O)OCO4
- InChI
- InChI=1S/C18H14O8/c1-22-12-4-8(3-10(19)17(12)23-2)9-6-24-11-5-13-18(26-7-25-13)16(21)14(11)15(9)20/h3-6,19,21H,7H2,1-2H3
- Oral Bioavailability
- 12.631
- Drug Likeness
- 0.736
- 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 ingredient6 Herbs
02
03
04
05
06
防己
Fang Ji / Stephaniae Tetrandrae Radix; Radix Stephaniae Tetrandrae
Fang JiStephaniae Tetrandrae Radix; Radix Stephaniae Tetrandrae