Structural formula of C16 Sphingomyelin (d18:1/16:0)

C16 Sphingomyelin (d18:1/16:0)

Product number: 56-4016
CAS number: 6254-89-3
Synonyms: 3,5-Dioxa-8-aza-4-phosphatetracosan-1-aminium, 4-hydroxy-7-(1-hydroxy-2-hexadecenyl)-N,N,N-trimethyl-9-oxo-, inner salt, 4-oxide, [R-[R*,S*-(E)]]-, C16-Sphingomyelin, Sphingomyelin (dC18:1/C16:0), Sphingomyelin 16:0, Choline, dihydrogen phosphate, inner salt, 1-ester with N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]hexadecanamide, D-erythro-trans-, N-Palmitoyl-D-erythrosphingosylphosphorylcholine, Hexadecanamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, 1-(dihydrogen phosphate), monoester with choline, inner salt, D-erythro-trans-, N-Palmitoyl-d-sphingomyelin, N-Palmitoylsphingomyelin, N-Palmitoylsphingosylphosphorylcholine, 3,5-Dioxa-8-aza-4-phosphatetracosan-1-aminium, 4-hydroxy-7-[(1R,2E)-1-hydroxy-2-hexadecenyl]-N,N,N-trimethyl-9-oxo-, inner salt, 4-oxide, (7S)-

Identifiers

CAS Index Name: 3,5-Dioxa-8-aza-4-phosphatetracosan-1-aminium, 4-hydroxy-7-[(1R,2E)-1-hydroxy-2-hexadecen-1-yl]-N,N,N-trimethyl-9-oxo-, inner salt, 4-oxide, (7S)-
Molecular formula: C39H79N2O6P
Molecular weight: 703.03
Lipid number: d18:1/16:0
Smiles: O=C(NC(COP(=O)([O-])OCC[N+](C)(C)C)C(O)C=CCCCCCCCCCCCCC)CCCCCCCCCCCCCCC
Isomeric Smiles: C(NC(CCCCCCCCCCCCCCC)=O)(COP(OCC[N+](C)(C)C)(=O)[O-])C(C=CCCCCCCCCCCCCC)O
InChI: InChI=1S/C39H79N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-38(42)37(36-47-48(44,45)46-35-34-41(3,4)5)40-39(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h30,32,37-38,42H,6-29,31,33-36H2,1-5H3,(H-,40,43,44,45)/b32-30+/t37-,38+/m0/s1
InChIKey: InChIKey=RWKUXQNLWDTSLO-GWQJGLRPSA-N

Product information

Purity: >98%
Storage: Freezer
Supplied as: Neat
Physical state: Solid
Documentation: Certificate of Analysis
MSDS: Ask for MSDS

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56-4016-4C16 Sphingomyelin (d18:1/16:0) - 5 mg385.00 €
56-4016-5C16 Sphingomyelin (d18:1/16:0) - 10 mg680.00 €