Arabinose 4PFP
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | z0kmAT8Lkh |
|---|---|
| InChI | InChI=1S/C17H6F20O9/c18-10(19,14(26,27)28)6(38)43-2-1-42-5(46-9(41)13(24,25)17(35,36)37)4(45-8(40)12(22,23)16(32,33)34)3(2)44-7(39)11(20,21)15(29,30)31/h2-5H,1H2/t2-,3+,4+,5?/m1/s1 |
| InChIKey | LPNUZMXYYBIGOE-AGQMPKSLSA-N |
| Mol Weight | 734.19 g/mol |
| Molecular Formula | C17H6F20O9 |
| Exact Mass | 733.969245 g/mol |
| Enantiomer InChIKey | LPNUZMXYYBIGOE-AEQNFAKKSA-N |
| Copyright | Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique | GC/MS |
Chloralose-M/artifact 5TFA
D-Galactose pentapivalate
METHYL 2,3-DI-O-ACETYL-4-O-(2,3,4-TRI-O-ACETYL-ALPHA-D-XYLOPYRANOSYL)-BETA-D-XYLOPYRANOSIDE
METHYL 2,3-DI-O-ACETYL-4-O-(2,3,4-TRI-O-ACETYL-BETA-D-XYLOPYRANOSYL)-BETA-D-XYLOPYRANOSIDE
METHYL 2,3-DI-O-ACETYL-4-O-(2,3,4-TRI-O-ACETYL-BETA-D-RIBOPYRANOSYL)-BETA-D-RIBOPYRANOSIDE
METHYL 2,3-DI-O-ACETYL-4-O-(2,3,4-TRI-O-ACETYL-ALPHA-D-RIBOPYRANOSYL)-BETA-D-RIBOPYRANOSIDE
METHYL 2,3-ANHYDRO-4-O-(2,3,4-TRI-O-ACETYL-ALPHA-D-XYLOPYRANOSYL)-BETA-D-RIBOPYRANOSIDE
METHYL 2,3-ANHYDRO-4-O-(2,3,4-TRI-O-ACETYL-BETA-D-XYLOPYRANOSYL)-BETA-D-RIBOPYRANOSIDE
METHYL 2,4-DI-O-ACETYL-3-O-(2,3,4-TRI-O-ACETYL-BETA-D-XYLOPYRANOSYL)-BETA-D-XYLOPYRANOSIDE
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.