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Chemical structure of 1-O-Octadecyl-2-O-methyl-sn-glycerol

GC42018

1-O-Octadecyl-2-O-methyl-sn-glycerol

Also known as (2S)-2-methoxy-3-octadecoxypropan-1-ol

1-O-Octadecyl-2-O-methyl-sn-glycerol is a metabolite of a phosphotidylinositol ether lipid analog (PIA)

ChemicalCAS83167-59-3MW358.6FormulaC22H46O3
CAS number
83167-59-3
Molecular weight
358.6
Formula
C22H46O3
Solubility
DMF： 16 mg/ml,DMSO： 0·16 mg/ml,Ethanol： 5 mg/ml
InChIKey
JWBOVDKFGDXGCR-QFIPXVFZSA-N
Catalogue number
GC42018
Brand
GLPBIO
Computed properties PubChem CID 459930 · XLogP 8.1 · TPSA 38.7 Ų · H-bond donors 1
XLogP
8.1
TPSA
38.7 Ų
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
21
Heavy atoms
25

SMILES CCCCCCCCCCCCCCCCCCOC[C@H](CO)OC

Computed descriptors from PubChem (CID 459930), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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