Name: 15:0-18:1 PI-[d7] Ammonium salt
Brand: BOC Sciences
Rating: 5 (1 reviews)

General Information

Catalog: BLP-011272

CAS: 2260669-44-9

Molecular Formula: C42H75D7NO13P

Molecular Weight: 847.12

Chemical Structure

Description	This deuterium labelled lipid is also available in a formulation of multiple lipid standards.
Synonyms	1-pentadecanoyl-2-oleoyl(d7)-sn-glycero-3-phosphoinositol (ammonium salt); 15:0-18:1-d7-PI; PI(15:0/18:1(9Z))-d7 ammonium salt; 1-pentadecanoyl-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-myo-inositol)-d7 ammonium salt; D-myo-Inositol, 1-[(2R)-2-[[(9Z)-1-oxo-9-octadecen-1-yl-16,16,17,17,18,18,18-d7]oxy]-3-[(1-oxopentadecyl)oxy]propyl hydrogen phosphate], ammonium salt (1:1)
IUPAC Name	ammonium salt;[(2R)-2-[(Z)-16,16,17,17,18,18,18-heptadeuteriooctadec-9-enoyl]oxy-3-pentadecanoyloxypropyl] [(2R,3R,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl] phosphate
Related CAS	2410279-92-2 (unlabelled) 2260669-43-8 (free base) 1052696-43-1 (unlabelled free base)
Canonical SMILES	CCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OC1C(C(C(C(C1O)O)O)O)O)OC(=O)CCCCCCCC=CCCCCCCCC
InChI	InChI=1S/C42H79O13P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(44)54-34(32-52-35(43)30-28-26-24-22-20-16-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h17-18,34,37-42,45-49H,3-16,19-33H2,1-2H3,(H,50,51)/p-1/b18-17-/t34-,37?,38-,39+,40-,41-,42?/m1/s1/i1D3,3D2,5D2
InChI Key	XCKYASHMOHAUQB-NBCVDIFBSA-M
Purity	>99%
Solubility	Soluble in Chloroform
Shelf Life	1 Year
Storage	Store at -20°C