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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

azukisaponinI

C15H20O6 / 5280656

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Entity Type
Ingredients
Relation Groups
5
Relation Preview
21

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
azukisaponinI
Molecular Formula
C15H20O6
Molecular Weight
No data
Canonical SMILES
CC1(CC2C3=CCC4C5(CCC(C(C5CCC4(C3(CCC2(C(C1)O)C)C)C)(C)C)OC6C(C(C(C(O6)C(=O)O)O)O)OC7C(C(C(C(O7)CO)O)O)O)C)C
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
13.544
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
5280656

Description and Extensions

Toxicity Information
No data
Related

Related Entities

Direct relations and traceable candidates grouped by relation type.

Source HerbsActive TargetsRelated SyndromesRelated TCM SymptomsRelated Modern Symptoms

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