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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Dibp

C16H22O4

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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
Dibp
Molecular Formula
C16H22O4
Molecular Weight
No data
Canonical SMILES
CC(C)COC(=O)C1=CC=CC=C1C(=O)OCC(C)C
Isomeric SMILES
CC(C)COC(=O)C1=CC=CC=C1C(=O)OCC(C)C
InChI
InChI=1S/C16H22O4/c1-11(2)9-19-15(17)13-7-5-6-8-14(13)16(18)20-10-12(3)4/h5-8,11-12H,9-10H2,1-4H3
Oral Bioavailability
49.634
Drug Likeness
0.749
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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