Lactobionic acid, 9tms
Compound with spectra: 1 NMR, and 3 MS (GC)
| SpectraBase Compound ID | BymVxsUOwgy |
|---|---|
| InChI | InChI=1S/C39H94O12Si9/c1-52(2,3)41-28-30-33(46-55(10,11)12)35(48-57(16,17)18)37(50-59(22,23)24)39(43-30)44-32(31(45-54(7,8)9)29-42-53(4,5)6)34(47-56(13,14)15)36(49-58(19,20)21)38(40)51-60(25,26)27/h30-37,39H,28-29H2,1-27H3/t30-,31-,32-,33+,34+,35+,36-,37-,39+/m1/s1 |
| InChIKey | MEJKRFWQJTYEJR-KOIYBYFSSA-N |
| Mol Weight | 1007.9 g/mol |
| Molecular Formula | C39H94O12Si9 |
| Exact Mass | 1006.466867 g/mol |
| Enantiomer InChIKey | MEJKRFWQJTYEJR-KRUYVFQISA-N |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | FM-2019-445-0 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | FM-2019-446-0 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | FM-2019-447-0 |
- SPBio_002463, 9TMS
- Prestwick_560, 9TMS
- Prestwick0_000452, 9TMS
- Prestwick1_000452, 9TMS
- (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanoic acid, 9TMS
- Trimethylsilyl (2R,3S,4R,5R)-2,3,5,6-tetrakis((trimethylsilyl)oxy)-4-(((2S,3R,4S,5S,6R)-3,4,5-tris((trimethylsilyl)oxy)-6-(((trimethylsilyl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)hexanoate
- EINECS 202-538-3, 9TMS
D-Glucitol, 2-(acetylamino)-2-deoxy-4-o-[2,3,4,6-tetrakis-o-(trimethylsilyl)-.beta.-D-galactopyranosyl]-1,3,5,6-tetrakis-o-(trimethylsilyl)-
(((1R,2R,3R,4S,5R,6R)-6-(((2R,3R,4S,5S,6R)-3,4,5-tris((trimethylsilyl)oxy)-6-((((2S,3R,4S,5S,6R)-3,4,5-tris((trimethylsilyl)oxy)-6-(((trimethylsilyl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)cyclohexane-1,2,3,4,5-pentayl)pentakis(oxy))pentakis(trimethylsilane)
(((1R,2R,3R,4R,5S,6S)-6-(((2R,3R,4S,5S,6R)-3,4,5-tris((trimethylsilyl)oxy)-6-((((2S,3R,4S,5S,6R)-3,4,5-tris((trimethylsilyl)oxy)-6-(((trimethylsilyl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)cyclohexane-1,2,3,4,5-pentayl)pentakis(oxy))pentakis(trimethylsilane)
Palatinose oxime, nona-TMS, isomer 1
Turanose 1, 8tms
Turanose, octa-TMS
Benzenepropanoic acid, 2-(.beta.-D-glucopyranosyloxy)-, 3-hydroxy, hexatms ether
1-Cyclohexene-1-carboxylic acid, 6-[3-(.beta.-D-glucopyranosyloxy)butyl]-5,5-dimethyl-3-oxo-, 5tms derivative
2-[(E)-4-(1,4-Dihydroxy-2,2,6-trimethylcyclohexyl)but-3-en-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol, 5tms
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.