Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Dunnisinin

C11H14O5

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 14

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: Dunnisinin
Molecular Formula: C11H14O5
Molecular Weight: No data
Canonical SMILES: COC(=O)C1COC2C3C1C=CC3(CO2)O
Isomeric SMILES: COC(=O)[C@@H]1CO[C@H]2[C@H]3[C@@H]1C=C[C@]3(CO2)O
InChI: InChI=1S/C11H14O5/c1-14-9(12)7-4-15-10-8-6(7)2-3-11(8,13)5-16-10/h2-3,6-8,10,13H,4-5H2,1H3/t6-,7-,8-,10-,11-/m1/s1
Oral Bioavailability: 30.682
Drug Likeness: 0.491
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.

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