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22:1 SM (d18:1/22:1)-[d9]

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General Information
Catalog: BLP-011337
CAS: 2342574-51-8
Molecular Formula: C45H80D9N2O6P
Molecular Weight: 794.24

Chemical Structure

Synonyms	N-erucoyl-D-erythro-sphingosylphosphorylcholine-d9; 22:1 SM (d18:1/22:1)-d9; SM 22:1 (d18:1/22:1)-d9; N-(13Z-docosenoyl)-sphing-4-enine-1-phosphocholine-d9; SM(d18:1/22:1)-d9; SPH(d18:1/22:1(13Z))-d9; SM(d18:1/22:1(13Z))-d9; C22:1 Sphingomyelin-d9; Sphingomyelin (d18:1/22:1(13Z))-d9
IUPAC Name	[(E,2S,3R)-2-[[(Z)-docos-13-enoyl]amino]-3-hydroxyoctadec-4-enyl] 2-[tris(trideuteriomethyl)azaniumyl]ethyl phosphate
Related CAS	222403-68-1 (unlabelled)
Canonical SMILES	CCCCCCCCCCCCCC=CC(C(COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCC=CCCCCCCCC)O
InChI	InChI=1S/C45H89N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-45(49)46-43(42-53-54(50,51)52-41-40-47(3,4)5)44(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h20-21,36,38,43-44,48H,6-19,22-35,37,39-42H2,1-5H3,(H-,46,49,50,51)/b21-20-,38-36+/t43-,44+/m0/s1/i3D3,4D3,5D3
InChI Key	VBFKEZGCUWHGSK-PAFWCHNCSA-N
Purity	>99%
Solubility	Soluble in Chloroform, DCM, Methanol, Water
Shelf Life	1 Year
Storage	Store at -20°C