01
Ingredients
(6ar,11ar)-3,9-dimethoxy-6a,11a-dihydro-6h-benzofurano[3,2-c]chromene-4,10-diol
C17H16O6
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (6ar,11ar)-3,9-dimethoxy-6a,11a-dihydro-6h-benzofurano[3,2-c]chromene-4,10-diol
- Molecular Formula
- C17H16O6
- Molecular Weight
- No data
- Canonical SMILES
- COC1=C(C2=C(C=C1)C3COC4=C(C3O2)C=CC(=C4O)OC)O
- Isomeric SMILES
- COC1=C(C2=C(C=C1)[C@@H]3COC4=C([C@@H]3O2)C=CC(=C4O)OC)O
- InChI
- InChI=1S/C17H16O6/c1-20-11-6-4-9-15-10(7-22-16(9)13(11)18)8-3-5-12(21-2)14(19)17(8)23-15/h3-6,10,15,18-19H,7H2,1-2H3/t10-,15-/m0/s1
- Oral Bioavailability
- 38.961
- Drug Likeness
- 0.887
- 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 target8 Targets
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