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1-(BUTYL-4'-O-HEXADECYL)-2,5-ANHYDRO-D-GLUCITYL-PHOSPHONATE
SpectraBase Compound ID 3HLHX2ERyre
InChI InChI=1S/C26H53O8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-32-19-16-17-20-33-35(30,31)22-24-26(29)25(28)23(21-27)34-24/h23-29H,2-22H2,1H3,(H,30,31)/p-1/t23-,24+,25-,26-/m1/s1
InChIKey FNXUCTLLYCUGIC-XDZVQPMWSA-M
Mol Weight 523.7 g/mol
Molecular Formula C26H52O8P
Exact Mass 523.339981 g/mol
Enantiomer InChIKey FNXUCTLLYCUGIC-QYOOZWMWSA-M
Unknown Identification

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