N-Dodecanoyl-NBD-sphingosylphosphorylcholine (mixture of D-erythro and L-threo isomers)

• Synonyms: N-C12:0-NBD-Sphingomyelin; N-C12:0-NBD-Sphingosylphosphorylcholine; N-C12:0-NBD-SM
• IUPAC Name: [(E,2S,3R)-3-hydroxy-2-[12-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]dodecanoylamino]octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
• Molecular Weight: 825.00
• Molecular Formula: C41H73N6O9P
• SMILES: CCCCCCCCCCCCC/C=C/[C@H]([C@H](COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCNC1=CC=C(C2=NON=C12)[N+](=O)[O-])O
• InChI: FCQMKLRMKNYONQ-YPGNEAGUSA-N
• InChI Key: InChI=1S/C41H73N6O9P/c1-5-6-7-8-9-10-11-12-13-15-18-21-24-27-38(48)36(34-55-57(52,53)54-33-32-47(2,3)4)43-39(49)28-25-22-19-16-14-17-20-23-26-31-42-35-29-30-37(46(50)51)41-40(35)44-56-45-41/h24,27,29-30,36,38,48H,5-23,25-26,28,31-34H2,1-4H3,(H2-,42,43,45,49,52,53)/b27-24+/t36-,38+/m0/s1
• Purity: >98%
• Solubility: Chloroform/methanol,2:1; methanol
• Appearance: Solid
• Exact Mass: 824.518
• Hazards: No
• Hygroscopic: Yes
• Light Sensitive: Yes
• Percent Composition: C 59.69%, H 8.92%, N 10.19%, O 17.45%, P 3.75%
• Shipping: No dry Ice
• Stability: 1 Year
• Storage Temperature: -20 °C