(2R)-1-((((S)-2,3-Dihydroxypropoxy)(hydroxy)phosphoryl)oxy)-3-(icosyloxy)propan-2-yl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
Selected Variant
TRC-D468390-50MG
Size: 50 mg
Product Specifications
Hazard Statement
No Data Available
Smiles
CCCCCCCCCCCCCCCCCCCCOC[C@H](COP(=O)(O)OC[C@@H](O)CO)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC
Molecular Formula
C46 H83 O9 P
Molecular Weight
811.12
InChI
InChI=1S/C46H83O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-52-42-45(43-54-56(50,51)53-41-44(48)40-47)55-46(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,44-45,47-48H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-43H2,1-2H3,(H,50,51)/b8-6-,14-12-,20-18-,26-24-,32-30-/t44-,45+/m0/s1
Additionnal Information
IUPAC name: [(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-icosoxypropan-2-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
Shipping Conditions
Room Temperature
Price
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