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Ingredients

Flavaspidinin

C23H30O8

Entity Type
Ingredients
Relation Groups
5
Relation Preview
19

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Flavaspidinin
Molecular Formula
C23H30O8
Molecular Weight
434.479
Canonical SMILES
C1(O[H])=C(C(=O)C([H])([H])C([H])([H])C([H])([H])[H])[C@]([H])(O[H])C(C([H])([H])c2c(O[H])c(C(=O)C([H])([H])C([H])([H])C([H])([H])[H])c(O[H])c([H])c2OC([H])([H])[H])=C(O[H])[C@@]1([H])C([H])([H])[H]
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
8.495
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.

Related Modern Symptoms

ingredient mm symptom1 Modern Symptoms