01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Threo-austrobailignan-5
- Molecular Formula
- C20H22O4
- Molecular Weight
- No data
- Canonical SMILES
- CC1C(C2=CC(=C(C=C2C=C1C)OC)O)C3=CC(=C(C=C3)O)OC
- Isomeric SMILES
- C[C@@H]1[C@H](C2=CC(=C(C=C2C=C1C)OC)O)C3=CC(=C(C=C3)O)OC
- InChI
- InChI=1S/C20H22O4/c1-11-7-14-9-19(24-4)17(22)10-15(14)20(12(11)2)13-5-6-16(21)18(8-13)23-3/h5-10,12,20-22H,1-4H3/t12-,20-/m0/s1
- Oral Bioavailability
- 49.487
- Drug Likeness
- 0.883
- 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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