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Chemical structure of 1-O-hexadecyl-2-Dihomo-γ-Linolenoyl-sn-glycero-3-PC

GC43458

1-O-hexadecyl-2-Dihomo-γ-Linolenoyl-sn-glycero-3-PC

Also known as [(2R)-3-hexadecoxy-2-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

Dihomo-γ-linolenoyl PAF C-16 is a PAF analog which contains dihomo-γ-linolenoate at the sn-2 position rather than the acetate moiety found in PAF C-16

ChemicalCAS155575-01-2MW770.1FormulaC44H84NO7P
CAS number
155575-01-2
Molecular weight
770.1
Formula
C44H84NO7P
Solubility
DMF： >14 mg/ml (from Docosahexaenoy,DMSO： >2·5 mg/ml (from Docosahexaeno,Ethanol： >1·7 mg/ml (from Docosahexaeno,PBS pH 7·2： ＜50 μ g/ml (from Docosahexaenoy
InChIKey
VYKSGWCIVDQIQR-MEAIPJDCSA-N
Catalogue number
GC43458
Brand
GLPBIO
Computed properties PubChem CID 16759365 · XLogP 13.7 · TPSA 94.1 Ų · H-bond donors 0
XLogP
13.7
TPSA
94.1 Ų
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
41
Heavy atoms
53

SMILES CCCCCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC

Computed descriptors from PubChem (CID 16759365), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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