3,5,9-Trioxa-4-phosphaheptacosan-1-aminium,4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (7R)-

CAS: 19420-57-6

Ref. IN-DA01CCJH

Produktinformation

• Name: 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium,4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (7R)-
• Synonyme: 1-octadecyl-glycero-3-phosphocholine, 1-stearoyl-2-hydroxy-sn-glycero-3-phosphocholine, 1-stearoyl-sn-glycero-3-phosphorylcholine, stearoyl alpha-lysolecithin, stearoyl alpha-lysolecithin, (+-)-isomer, stearoyl alpha-lysolecithin, (R)-isomer, stearoyl L-alpha-lysolecithin, stearoyllysophosphatidylcholine, 1-octadecanoyl-sn-glycero-3-phosphocholine, 1-Stearoyl-sn-glycero-3-phosphocholine, 1-stearoyl-glycero-3-phosphocholine, 1-Stearoylglycerophosphocholine, lysophosphatidylcholine (18:0), 1-stearoyl-lysophosphatidylcholine, 1-Stearoyl-sn-glycero-3-phosphorylcholine, 1-Octadecanoyllysolecithin, 1-stearoyl-2-hydroxy-sn-glycero-3-phosphocholine, 1-Stearoyl-sn-3-phosphatidylcholine, lysophosphatidylcholine (18:0/0:0), 1-stearoylglycerophosphocholine(18:0), 1-stearoylglycerophosphocholine (18:0), Lyso-1-stearoyl-sn-3-phosphatidylcholine, 1-O-Stearoyl-sn-glycero-3-phosphocholine, 1-Stearoyl-sn-glycerol-3-phosphorylcholine, 1-Octadecanoyl-sn-glycerol-3-phosphorylcholine, 1-Stearoyl-2-lyso-sn-glycero-3-phosphocholine, [(2R)-2-hydroxy-3-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate, [(2R)-2-hydroxy-3-octadecanoyloxypropyl] 2-trimethylazaniumylethyl phosphate, 2-[hydroxy-[(2R)-2-hydroxy-3-octadecanoyloxy-propoxy]phosphoryl]oxyethyl-trimethyl-ammonium, Stearin, 1-mono-, 3-(dihydrogen phosphate), monoester with choline hydroxide, inner salt, L-, Stearoyl lysolecithin, Stearoyl alpha-lysolecithin, Stearoyl lyso-phosphocholine, stearoyl L-alpha-lysolecithin, Stearoyllysophosphatidylcholine, Lysophosphatidylcholine(18:0), 1-octadecyl-glycero-3-phosphocholine, Lysophosphatidylcholine(18:0/0:0), stearoyl alpha-lysolecithin, (R)-isomer
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 523.6832
• Formel: C₂₆H₅₄NO₇P
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C26H54NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)32-23-25(28)24-34-35(30,31)33-22-21-27(2,3)4/h25,28H,5-24H2,1-4H3/t25-/m1/s1
• InChI Key: IHNKQIMGVNPMTC-RUZDIDTESA-N