01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 15
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Genipin
- Molecular Formula
- C11H14O5
- Molecular Weight
- No data
- Canonical SMILES
- COC(=O)C1=COC(C2C1CC=C2CO)O
- Isomeric SMILES
- COC(=O)C1=CO[C@H]([C@H]2[C@@H]1CC=C2CO)O
- InChI
- InChI=1S/C11H14O5/c1-15-10(13)8-5-16-11(14)9-6(4-12)2-3-7(8)9/h2,5,7,9,11-12,14H,3-4H2,1H3/t7-,9-,11-/m1/s1
- Oral Bioavailability
- 26.060
- Drug Likeness
- 0.510
- 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