Saccharose 8TMS
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 1ri58pqle5z |
|---|---|
| InChI | InChI=1S/C36H86O11Si8/c1-48(2,3)37-25-28-30(43-51(10,11)12)35(47-55(22,23)24)42-36(28,27-39-50(7,8)9)41-34-33(46-54(19,20)21)32(45-53(16,17)18)31(44-52(13,14)15)29(40-34)26-38-49(4,5)6/h28-35H,25-27H2,1-24H3 |
| InChIKey | NXHIGSOVFSCGAH-UHFFFAOYSA-N |
| Mol Weight | 919.8 g/mol |
| Molecular Formula | C36H86O11Si8 |
| Exact Mass | 918.432426 g/mol |
| 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 |
6-((3,4-bis((TMS)oxy)-2,5-bis(((TMS)oxy)methyl)tetrahydrofuran-2-yl)oxy)-3,4,5-tris((TMS)oxy)tetrahydro-2H-pyran-2-yl)methoxy)-3,4,5-tris((TMS)oxy)tetrahydro-2H-pyran-2-yl)methoxy)-6-(((TMS)oxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl)tris(oxy))tris(TMS)
Raffinose, undeca-TMS
raffinose, 11TMS
Erlose, undeca-TMS
Sucrose-6-phosphate, 9TMS
1',2,3,3',4,4'-HEXA-O-BENZYL-6'-O-TERT.-BUTYLDIPHENYLSILYLSUCROSE
Luteolin 7-O-glucoside, hepta-TMS
HEPTA-O-ACETYL-MONOVINYBENZYL-SUCROSE
6,6'-(3,5-DIBENZYL-3,5-DIAZAHEXANE-1,6-DIYL)-6'-DEOXY-1',2,3,3',4,4'-HEXA-O-BENZYLSUCROSE
.beta.-D-Glucopyranosiduronic acid, 1,2-dihydrobis[(trimethylsilyl)oxy]naphthalenyl 2,3,4-tris-O-(trimethylsilyl)-, trimethylsilyl ester
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
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Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition
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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.