1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHOCHOLINE ,63-89-8

1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHOCHOLINE

Basic Information
Product Name：	1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
CAS：	63-89-8
English Synonyms：	16:0 PC ; 1,2-DIPALMITOYL-SN-GLYCERO-3-PC ; 1,2-DIHEXADECANOYL-SN-GLYCERO-3-PHOSPHORYLCHOLINE ; L-ALPHA-LECITHIN DIPALMITOYL ; L-ALPHA-DIPALMITOYL LECITHIN ; L-ALPHA-PHOSPHATIDYLCHOLINE, DIPALMITOYL ; L-ALPHA-DIPALMITOYL PHOSPHATIDYLCHOLINE ; DIPALMITOYL-L-ALPHA-LECITIHIN ; L-ALPHA-DPPC ; 1,2-DIHEXADECANOYL-SN-GLYCERO-3-PHOSPHOCHOLINE ; DIPALMITOYL LECITHIN ; COLFOSCERIL PALMITATE ; L-BETA,GAMMA-DIPALMITOYL-ALPHA-LECITHIN ; DIPALMITOYL-L-ALPHA-LECITHIN ; DPPC ; 1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHATIDYLCHOLINE ; 1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHORYLCHOLINE ; 1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHOCHOLINE ; BETA,GAMMA-DIPALMITOYL-L-ALPHA-LECITHIN
MDL Number.：	MFCD00036903
H bond acceptor：	9
H bond donor：	0
Smile：	CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC
InChi：	InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1
InChiKey：	InChIKey=KILNVBDSWZSGLL-KXQOOQHDSA-N
Property
Melting Point：	195 DEG C
Comments：	SYNTHETIC
Specification：	GUARANTEED REAGENT
Safety information
WGK Germany：	3

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