01
Ingredients
(1alpha,2beta,5alpha,8alpha10alpha)-1,10-epoxy-2-hydroxy-3,7(11)-guaiadien-12,8-olide
C15H18O4
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (1alpha,2beta,5alpha,8alpha10alpha)-1,10-epoxy-2-hydroxy-3,7(11)-guaiadien-12,8-olide
- Molecular Formula
- C15H18O4
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CC(C23C1CC4=C(C(=O)OC4CC2(O3)C)C)O
- Isomeric SMILES
- CC1=C[C@H]([C@]23[C@H]1CC4=C(C(=O)O[C@H]4C[C@]2(O3)C)C)O
- InChI
- InChI=1S/C15H18O4/c1-7-4-12(16)15-10(7)5-9-8(2)13(17)18-11(9)6-14(15,3)19-15/h4,10-12,16H,5-6H2,1-3H3/t10-,11-,12+,14+,15+/m0/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.408
- 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 ingredient1 Herbs