Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

jaceosidin

C17H14O7 / 5379096

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Entity Type: Ingredients
Relation Groups: 5
Relation Preview: 32

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: jaceosidin
Molecular Formula: C17H14O7
Molecular Weight: 330.310
Canonical SMILES: C1(c2c([H])c([H])c(O[H])c(OC([H])([H])[H])c2[H])=C([H])C(=O)c3c(O1)c([H])c(O[H])c(OC([H])([H])[H])c3O[H]
Isomeric SMILES: No data
InChI: No data
Oral Bioavailability: 2.141
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: 5379096

Description and Extensions

Toxicity Information: No data

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