Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

hesperidin

C22H24O9 / 23786315

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Entity Type: Ingredients
Relation Groups: 5
Relation Preview: 38

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: hesperidin
Molecular Formula: C22H24O9
Molecular Weight: 432.460
Canonical SMILES: C([H])([H])([H])[C@]1([H])O[C@@]([H])(OC([H])([H])[C@]2([H])O[C@]([H])(Oc3c([H])c(O[C@@]([H])(c4c([H])c([H])c(OC([H])([H])[H])c(O[H])c4[H])C([H])([H])C5=O)c5c(O[H])c3[H])[C@@]([H])(O[H])[C@]([H])(O[H] )[C@@]2([H])O[H])[C@]([H])(O[H])[C@]([H])(O[H])[C@@]1([H])O[H]
Isomeric SMILES: No data
InChI: No data
Oral Bioavailability: 13.335
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: 23786315

Description and Extensions

Toxicity Information: No data

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