01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 15
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Lindestrene
- Molecular Formula
- C15H18O
- Molecular Weight
- No data
- Canonical SMILES
- CC1=COC2=C1CC3C(=C)CC=CC3(C2)C
- Isomeric SMILES
- CC1=COC2=C1C[C@H]3C(=C)CC=C[C@@]3(C2)C
- InChI
- InChI=1S/C15H18O/c1-10-5-4-6-15(3)8-14-12(7-13(10)15)11(2)9-16-14/h4,6,9,13H,1,5,7-8H2,2-3H3/t13-,15+/m0/s1
- Oral Bioavailability
- 32.639
- Drug Likeness
- 0.598
- 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.
Source Herbs
herb ingredient7 Herbs
02
03
04
05
06
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