01
Ingredients
(2s,2's,3r,3'r,4r,4'r,5r,5'r)-2,2'-(((2s,3r,4r,5r,6r)-2-(((2r,3r,5r,6r)-6-(((2as,6ar,6bs,8as,8bs,9s,10r,11ar,12ar,12bs)-10-(3-(((2s,3r,4r,5s,6r)-6-ethyl-3,4,5-trihydroxytetrahydro-2h-pyran-2-yl)oxy)-3-methylbutyl)-2a,6a,8a,9,10-pentamethyloctadecahyd
No data
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (2s,2's,3r,3'r,4r,4'r,5r,5'r)-2,2'-(((2s,3r,4r,5r,6r)-2-(((2r,3r,5r,6r)-6-(((2as,6ar,6bs,8as,8bs,9s,10r,11ar,12ar,12bs)-10-(3-(((2s,3r,4r,5s,6r)-6-ethyl-3,4,5-trihydroxytetrahydro-2h-pyran-2-yl)oxy)-3-methylbutyl)-2a,6a,8a,9,10-pentamethyloctadecahyd
- Molecular Formula
- No data
- Molecular Weight
- No data
- Canonical SMILES
- No data
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 7.638
- Drug Likeness
- No data
- 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
