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Ingredients

2-(4-((2S,3R,4S,5S,6R)-6-(((2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydrofuran-2-yloxy)methyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yloxy)phenyl)acetonitrile

C21H18O12 / 22846027

Entity Type
Ingredients
Relation Groups
4
Relation Preview
16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
2-(4-((2S,3R,4S,5S,6R)-6-(((2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydrofuran-2-yloxy)methyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yloxy)phenyl)acetonitrile
Molecular Formula
C21H18O12
Molecular Weight
No data
Canonical SMILES
No data
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
8.252
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
22846027

Description and Extensions

Toxicity Information
No data
Related

Direct relations and traceable candidates grouped by relation type.

Active Targets

ingredient target1 Targets