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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Oxypeucedanin

C16H14O5

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Oxypeucedanin
Molecular Formula
C16H14O5
Molecular Weight
No data
Canonical SMILES
CC1(C(O1)COC2=C3C=CC(=O)OC3=CC4=C2C=CO4)C
Isomeric SMILES
CC1(C(O1)COC2=C3C=CC(=O)OC3=CC4=C2C=CO4)C
InChI
InChI=1S/C16H14O5/c1-16(2)13(21-16)8-19-15-9-3-4-14(17)20-12(9)7-11-10(15)5-6-18-11/h3-7,13H,8H2,1-2H3
Oral Bioavailability
24.901
Drug Likeness
0.547
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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