01
Ingredients
(-)-angelicoidenol-2-o-beta-apiofuranosyl-(1-6)-beta-d-glucopyranoside_qt
C10H18O2
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (-)-angelicoidenol-2-o-beta-apiofuranosyl-(1-6)-beta-d-glucopyranoside_qt
- Molecular Formula
- C10H18O2
- Molecular Weight
- No data
- Canonical SMILES
- CC1(C2CC(C1(CC2O)C)O)C
- Isomeric SMILES
- C[C@]12C[C@@H]([C@H](C1(C)C)C[C@@H]2O)O
- InChI
- InChI=1S/C10H18O2/c1-9(2)6-4-8(12)10(9,3)5-7(6)11/h6-8,11-12H,4-5H2,1-3H3/t6-,7+,8+,10-/m1/s1
- Oral Bioavailability
- 78.634
- Drug Likeness
- 0.573
- 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 target2 Targets