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Lactose 8HFB
SpectraBase Compound ID I30E7xQGuuQ
InChI InChI=1S/C44H14F56O19/c45-21(46,29(61,62)37(77,78)79)13(101)109-1-3-5(7(115-16(104)24(51,52)32(67,68)40(86,87)88)10(118-19(107)27(57,58)35(73,74)43(95,96)97)12(112-3)119-20(108)28(59,60)36(75,76)44(98,99)100)113-11-9(117-18(106)26(55,56)34(71,72)42(92,93)94)8(116-17(105)25(53,54)33(69,70)41(89,90)91)6(114-15(103)23(49,50)31(65,66)39(83,84)85)4(111-11)2-110-14(102)22(47,48)30(63,64)38(80,81)82/h3-12H,1-2H2
InChIKey FQWYWVZFLVDWHR-UHFFFAOYSA-N
Mol Weight 1910.5 g/mol
Molecular Formula C44H14F56O19
Exact Mass 1909.923505 g/mol
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Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Technique GC/MS

This compound is available in the following databases:

Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition

Author: Hans H. Maurer, Markus Meyer, Karl Pfleger, Armin A. Weber

Identification of trace drugs, poisons, and pollutants requires broad coverage of specific compound classes: metabolites, acetylated, methylated, trimethylsilylated, trifluoroacetylated, pentafluoropropionylated, and heptafluorobutyrylated compounds. Learn more.

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