Skip to main content
Ingredients

trifolirhizin

C22H22O10 / 442827

Entity Type
Ingredients
Relation Groups
5
Relation Preview
33

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
trifolirhizin
Molecular Formula
C22H22O10
Molecular Weight
446.440
Canonical SMILES
c12c(OC([H])([H])O1)c([H])c3c(O[C@]([H])(c(c([H])c(OO[C@@]([H])(O[C@](C([H])([H])O[H])([H])[C@]4(O[H])[H])[C@@](O[H])([H])[C@@]4([H])O[H])c([H])c5[H])c5OC6([H])[H])[C@@]36[H])c2[H]
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
7.624
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
442827

Description and Extensions

Toxicity Information
No data
Related

Direct relations and traceable candidates grouped by relation type.

Active Targets

ingredient target4 Targets
03
PTGS2
prostaglandin-endoperoxide synthase 2
prostaglandin-endoperoxide synthase 2