triacetylglycerol Report issue

Small molecule Experimental
AACT ChEMBL Drug Central KEGG MeSH PubChem

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Chemistry

Mol. Mass

218.2039

ALogP

0.04

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CC(=O)OCC(COC(C)=O)OC(C)=O
  • InChIKey: URAYPUMNDPQOKB-UHFFFAOYSA-N
    1S/C9H14O6/c1-6(10)13-4-9(15-8(3)12)5-14-7(2)11/h9H,4-5H2,1-3H3
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1489254   ChEMBL
triacetin

XHX3C3X673   NCATS
triacetin *

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