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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

przewaquinone A

C19H19O5 / 619402

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Entity Type
Ingredients
Relation Groups
5
Relation Preview
33

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
przewaquinone A
Molecular Formula
C19H19O5
Molecular Weight
310.370
Canonical SMILES
C1([H])([H])C([H])([H])c(c(C(=O)C(=O)c(c(C([H])([H])O[H])c([H])o2)c23)c3c([H])c4[H])c4C(C([H])([H])[H])(C([H])([H])[H])C1([H])[H]
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
21.907
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
619402

Description and Extensions

Toxicity Information
No data
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