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Ingredients

przewaquinone A

C19H19O5 / 619402

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
Related

Direct relations and traceable candidates grouped by relation type.

Related Syndromes

ingredient syndrome1 Syndromes