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Chemical structure of 1,2-Distearoyl-d35-sn-glycero-3-PC

GC45967

1,2-Distearoyl-d35-sn-glycero-3-PC

Also known as [(2R)-2,3-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-pentatriacontadeuteriooctadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate

An internal standard for the quantification of 1,2-distearoyl-sn-glycero-3-PC

ChemicalCAS56952-01-3MW860.6FormulaC44H18D70NO8P
CAS number
56952-01-3
Molecular weight
860.6
Formula
C44H18D70NO8P
Solubility
Ethanol： 30 mg/ml
InChIKey
NRJAVPSFFCBXDT-MNVUKWGGSA-N
Catalogue number
GC45967
Brand
GLPBIO
Computed properties PubChem CID 46891709 · XLogP 15.6 · TPSA 111 Ų · H-bond donors 0
XLogP
15.6
TPSA
111 Ų
H-bond donors
0
H-bond acceptors
8
Rotatable bonds
44
Heavy atoms
54

SMILES [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H]

Computed descriptors from PubChem (CID 46891709), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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