Sucrose 8TMS
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | FGoiYuWilJn |
|---|---|
| InChI | InChI=1S/C36H86O10Si8/c1-47(2,3)26-29-33(45-53(19,20)21)36(46-54(22,23)24,27-38-49(7,8)9)35(40-29)41-34-32(44-52(16,17)18)31(43-51(13,14)15)30(42-50(10,11)12)28(39-34)25-37-48(4,5)6/h28-35H,25-27H2,1-24H3/t28-,29-,30-,31?,32-,33-,34+,35+,36+/m1/s1 |
| InChIKey | AUOBKBLIBBWZOX-MSXDUHJJSA-N |
| Mol Weight | 903.8 g/mol |
| Molecular Formula | C36H86O10Si8 |
| Exact Mass | 902.437511 g/mol |
| Enantiomer InChIKey | AUOBKBLIBBWZOX-SQDKRNQPSA-N |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- 1,3,4,6-Tetrakis-O-(trimethylsilyl)beta-D-fructofuranosyl-2,3,4,6-tetrakis-O-\r(trimethylsilyl)alpha-D-glucopyranoside
loganin, 5TMS
LOGANIN-PENTA-O-TRIMETHYLSILYLETHER
Cyclopenta[c]pyran-4-carboxylic acid, 1,4a,5,6,7,7a-hexahydro-7-methyl-1-[[2,3,4,6-tetrakis-O-(trimethylsil yl)-.alpha.-D-glucopyranosyl]oxy]-6-[(trimethylsilyl)oxy]-, methyl ester, [1S-(1.alpha.,4a.alpha.,6.alpha.,7.alpha.,7a.alpha.)]-
Geniposide, penta-TMS
Sucrose-6-phosphate, 9TMS
6,2',3',4'-TETRA-O-ACETYL-10,6'-DI-O-TERT.-BUTYLDIMETHYLSILYLAUCUBIN
,10,2',3',4'-PENTA-O-ACETYL-6'-O-TERT.-BUTYLDIMETHYLSILYLAUCUBIN
TETRAHYDRORANDIOSIDE-TRI-O-TRIMETHYLSILYLETHER-6',8-DIXANTHATE
STECEPHARINE
CYANIDIN-3-O-(3'',6''-DIMALONYL-BETA-GLUCOPYRANOSIDE)
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.