Mannitol 6PFP
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 70BXmMDZtZ5 |
|---|---|
| InChI | InChI=1S/C24H8F30O12/c25-13(26,19(37,38)39)7(55)61-1-3(63-9(57)15(29,30)21(43,44)45)5(65-11(59)17(33,34)23(49,50)51)6(66-12(60)18(35,36)24(52,53)54)4(64-10(58)16(31,32)22(46,47)48)2-62-8(56)14(27,28)20(40,41)42/h3-6H,1-2H2/t3-,4-,5-,6-/m1/s1 |
| InChIKey | FDDASCQIELIGPU-KVTDHHQDSA-N |
| Mol Weight | 1058.27 g/mol |
| Molecular Formula | C24H8F30O12 |
| Exact Mass | 1057.953671 g/mol |
| Enantiomer InChIKey | FDDASCQIELIGPU-BXKVDMCESA-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 |
2,3,4,5,6-PENTA-O-ACETYL-1-DEOXY-1-[(2,2-DIETHOXYCARBONYLVINYL)-AMINO-D-GLUCITOL
Penta-O-benzoyl-6-deoxy-L-mannitol
D-arabinose diethyl dithioacetal tetraacetate-D12
reduced and acetylated GalA
(Z)-2,3,4,6-TETRA-O-PIVALOYL-D-GLUCOSE-OXIME;(Z)-TETRAKIS-2,3,4,6-O-(2,2-DIMETHYLPROPANOYL)-D-GLUCOSE-OXIME
(E)-2,3,4,6-TETRA-O-PIVALOYL-D-GLUCOSE-OXIME;(E)-TETRAKIS-2,3,4,6-O-(2,2-DIMETHYLPROPANOYL)-D-GLUCOSE-OXIME
1,2,3,4,5-Penta-O-acetyl-6-O-isopropyl-d-mannitol
4,5,6,7,8,9-HEXA-O-ACETYL-3-DEOXY-D-GLYCERO-D-GALACTO-2-NONULOSE
2,3,4,5,6,7-HEXA-O-ACETYL-D-GLYCERO-D-GALACTO-HEPTOSE-DIETHYLACETAL
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.