01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 12
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Linderalactone
- Molecular Formula
- C15H16O3
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CCCC2=CC(C3=C(C1)OC=C3C)OC2=O
- Isomeric SMILES
- C/C/1=C\CCC2=C[C@H](C3=C(C1)OC=C3C)OC2=O
- InChI
- InChI=1S/C15H16O3/c1-9-4-3-5-11-7-13(18-15(11)16)14-10(2)8-17-12(14)6-9/h4,7-8,13H,3,5-6H2,1-2H3/b9-4+/t13-/m1/s1
- Oral Bioavailability
- 69.584
- Drug Likeness
- 0.518
- 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
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