01
- Entity Type
- Ingredients
- Relation Groups
- 4
- Relation Preview
- 18
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 11-hydroxy-sec-O-beta-D-glucosylhamaudol
- Molecular Formula
- No data
- Molecular Weight
- 472.490
- Canonical SMILES
- c12c(OC(C([H])([H])[H])(C([H])([H])[H])[C@]([H])(OOC([H])([H])[C@@]([H])([C@]([H])([C@@]([H])([C@@]([H])(C([H])([H])O[H])O[H])O[H])O[H])O[H])C1([H])[H])c([H])c3c(C(=O)C([H])=C(C([H])([H])O[H])O3)c2O[H ]
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 16.618
- Drug Likeness
- No data
- 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 target1 Targets
