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Ingredients
(6ar,11ar)-9,10-dimethoxy-6a,11a-dihydro-6h-benzofurano[3,2-c]chromen-3-ol
C17H16O5
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (6ar,11ar)-9,10-dimethoxy-6a,11a-dihydro-6h-benzofurano[3,2-c]chromen-3-ol
- Molecular Formula
- C17H16O5
- Molecular Weight
- No data
- Canonical SMILES
- COC1=C(C2=C(C=C1)C3COC4=C(C3O2)C=CC(=C4)O)OC
- Isomeric SMILES
- COC1=C(C2=C(C=C1)[C@@H]3COC4=C([C@@H]3O2)C=CC(=C4)O)OC
- InChI
- InChI=1S/C17H16O5/c1-19-13-6-5-10-12-8-21-14-7-9(18)3-4-11(14)15(12)22-16(10)17(13)20-2/h3-7,12,15,18H,8H2,1-2H3/t12-,15-/m0/s1
- Oral Bioavailability
- 64.255
- Drug Likeness
- 0.924
- 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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