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Ingredients

wogonoside

C22H20O12

Entity Type
Ingredients
Relation Groups
2
Relation Preview
16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
wogonoside
Molecular Formula
C22H20O12
Molecular Weight
476.387
Canonical SMILES
[C@]1([H])(O[H])[C@@]([H])(C(=O)O[H])O[C@@]([H])(Oc2c(OC([H])([H])[H])c(OC(c3c([H])c([H])c([H])c([H])c3[H])=C([H])C4=O)c4c(O[H])c2O[H])[C@]([H])(O[H])[C@@]1([H])O[H]
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
No data
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

Direct relations and traceable candidates grouped by relation type.

Active Targets

ingredient target8 Targets
05
AKR1C3
aldo-keto reductase family 1 member C3
aldo-keto reductase family 1 member C3
06
AKR1C3
aldo-keto reductase family 1 member C3
aldo-keto reductase family 1 member C3