Skip to main content
Ingredients

saponarin

332

Entity Type
Ingredients
Relation Groups
5
Relation Preview
33

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
saponarin
Molecular Formula
No data
Molecular Weight
150.190
Canonical SMILES
c1([C@@]2([H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@@]([H])(C([H])([H])O[H])O2)c(O[C@]([H])(O[C@]3([H])C([H])([H])O[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]3([H])O[H])c([H])c(OC(c4c([H])c([H] )c(O[H])c([H])c4[H])=C([H])C5=O)c5c1O[H]
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
7.918
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
332

Description and Extensions

Toxicity Information
No data
Related

Direct relations and traceable candidates grouped by relation type.

Source Herbs

herb ingredient8 Herbs