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SCFBio, IIT Delhi Hauz Khas, New Delhi
Structure
Compound BIMP024858

TG(18:1(11Z)/18:1(9Z)/18:1(11Z))

Formula: C57H104O6  |  Mol. Weight: 885.40 g/mol

IUPAC: 1,3-bis[[(Z)-octadec-11-enoyl]oxy]propan-2-yl (Z)-octadec-9-enoate

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Overview

Molecular Formula C57H104O6
Molecular Weight 885.40 g/mol
Canonical SMILES CCCCCCCCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCC=CCCCCCC)COC(=O)CCCCCCCCCC=CCCCCCC

Structure (2D/3D)

Chemical Identifiers

Chemical Properties

Compound Classification

Pharmacokinetics (GIA/BBB)

Druglikeness Rules

Taxonomy