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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Dillapiol

C12H14O4

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
9

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Dillapiol
Molecular Formula
C12H14O4
Molecular Weight
No data
Canonical SMILES
COC1=C(C2=C(C=C1CC=C)OCO2)OC
Isomeric SMILES
COC1=C(C2=C(C=C1CC=C)OCO2)OC
InChI
InChI=1S/C12H14O4/c1-4-5-8-6-9-11(16-7-15-9)12(14-3)10(8)13-2/h4,6H,1,5,7H2,2-3H3
Oral Bioavailability
No data
Drug Likeness
0.731
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

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Direct relations and traceable candidates grouped by relation type.

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