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Chemical structure of 1,2-Dioctanoyl-sn-glycerol

GC40855

1,2-Dioctanoyl-sn-glycerol

Also known as [(2S)-3-hydroxy-2-octanoyloxypropyl] octanoate

1,2-Dioctanoyl-sn-glycerol is a cell permeable analog of the PKC-activating second messenger DAG

ChemicalCAS60514-48-9MW344.5FormulaC19H36O5
CAS number
60514-48-9
Molecular weight
344.5
Formula
C19H36O5
Solubility
DMF: >20 mg/ml (from 1,2–Dioleoyl–s,DMSO: >7 mg/ml (from 1,2–Dioleoyl–sn,Ethanol: >30 mg/ml (from 1,2–Dioleoyl–s,PBS pH 7·2: >250 μ g/ml (from 1,2–Dioleoyl–
InChIKey
ZQBULZYTDGUSSK-KRWDZBQOSA-N
Catalogue number
GC40855
Brand
GLPBIO
Computed properties PubChem CID 148879 · XLogP 5.4 · TPSA 72.8 Ų · H-bond donors 1
XLogP
5.4
TPSA
72.8 Ų
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
18
Heavy atoms
24

SMILES CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCC

Computed descriptors from PubChem (CID 148879), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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