01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 7-o-methylisomucronulatol
- Molecular Formula
- C18H20O5
- Molecular Weight
- No data
- Canonical SMILES
- COC1=CC2=C(CC(CO2)C3=C(C(=C(C=C3)OC)OC)O)C=C1
- Isomeric SMILES
- COC1=CC2=C(C[C@@H](CO2)C3=C(C(=C(C=C3)OC)OC)O)C=C1
- InChI
- InChI=1S/C18H20O5/c1-20-13-5-4-11-8-12(10-23-16(11)9-13)14-6-7-15(21-2)18(22-3)17(14)19/h4-7,9,12,19H,8,10H2,1-3H3/t12-/m0/s1
- Oral Bioavailability
- 74.686
- Drug Likeness
- 0.939
- 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