01
Ingredients
(6ar,11ar)-3,9,10-trimethoxy-6a,11a-dihydro-6h-benzofurano[3,2-c]chromen-4-ol
C18H18O6
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (6ar,11ar)-3,9,10-trimethoxy-6a,11a-dihydro-6h-benzofurano[3,2-c]chromen-4-ol
- Molecular Formula
- C18H18O6
- Molecular Weight
- No data
- Canonical SMILES
- COC1=C(C2=C(C=C1)C3C(CO2)C4=C(O3)C(=C(C=C4)OC)OC)O
- Isomeric SMILES
- COC1=C(C2=C(C=C1)[C@H]3[C@@H](CO2)C4=C(O3)C(=C(C=C4)OC)OC)O
- InChI
- InChI=1S/C18H18O6/c1-20-12-6-5-10-15-11(8-23-16(10)14(12)19)9-4-7-13(21-2)18(22-3)17(9)24-15/h4-7,11,15,19H,8H2,1-3H3/t11-,15-/m0/s1
- Oral Bioavailability
- 66.864
- Drug Likeness
- 0.933
- 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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