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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Promyr

C17H34O2

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Entity Type
Ingredients
Relation Groups
4
Relation Preview
24

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Promyr
Molecular Formula
C17H34O2
Molecular Weight
No data
Canonical SMILES
CCCCCCCCCCCCCC(=O)OC(C)C
Isomeric SMILES
CCCCCCCCCCCCCC(=O)OC(C)C
InChI
InChI=1S/C17H34O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(18)19-16(2)3/h16H,4-15H2,1-3H3
Oral Bioavailability
21.007
Drug Likeness
0.320
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