01
Ingredients
(-)-3-hydroxy-4-methoxy-8-9-methylenedioxy pterocarpan
C17H14O6
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (-)-3-hydroxy-4-methoxy-8-9-methylenedioxy pterocarpan
- Molecular Formula
- C17H14O6
- Molecular Weight
- No data
- Canonical SMILES
- COC1=C(C=CC2=C1OCC3C2OC4=CC5=C(C=C34)OCO5)O
- Isomeric SMILES
- COC1=C(C=CC2=C1OCC3C2OC4=CC5=C(C=C34)OCO5)O
- InChI
- InChI=1S/C17H14O6/c1-19-17-11(18)3-2-8-15-10(6-20-16(8)17)9-4-13-14(22-7-21-13)5-12(9)23-15/h2-5,10,15,18H,6-7H2,1H3
- Oral Bioavailability
- 8.446
- Drug Likeness
- 0.873
- 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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