01
Ingredients
(2s,2's,3r,3'r,4r,4'r,5r,5'r)-2,2'-(((2r,3r,4r,5r,6r)-2-(((2s,3r,4r,5r,6r)-2,4-dihydroxy-6-(((2as,4r,6as,6bs,8as,8bs,9s,10r,11ar,12ar,12br)-10-methoxy-6a,8a,9-trimethyl-10-((r)-3-(((2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyra
No data
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
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'-(((2r,3r,4r,5r,6r)-2-(((2s,3r,4r,5r,6r)-2,4-dihydroxy-6-(((2as,4r,6as,6bs,8as,8bs,9s,10r,11ar,12ar,12br)-10-methoxy-6a,8a,9-trimethyl-10-((r)-3-(((2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyra
- Molecular Formula
- No data
- Molecular Weight
- No data
- Canonical SMILES
- No data
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 7.595
- 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.