Penta-O-trimethyl-D45-silyl-D-glucose
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | G1ekGpK2aF8 |
|---|---|
| InChI | InChI=1S/C21H52O6Si5/c1-28(2,3)22-16-17-18(24-29(4,5)6)19(25-30(7,8)9)20(26-31(10,11)12)21(23-17)27-32(13,14)15/h17-21H,16H2,1-15H3/i1D3,2D3,3D3,4D3,5D3,6D3,7D3,8D3,9D3,10D3,11D3,12D3,13D3,14D3,15D3 |
| InChIKey | PPFHNIVPOLWPCF-XOUAADKCSA-N |
| Mol Weight | 586.34 g/mol |
| Molecular Formula | C21H72D45O6Si5 |
| Exact Mass | 585.543476 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | AD-0-3468-0 |
Glucopyranose, pentakis-O-[tri(methyl-D3)silyl]-, .alpha.-D-
6-O-(Bis[(trimethylsilyl)oxy]phosphoryl)-1,2,3,4-tetrakis-O-(trimethylsilyl)hexopyranose
.beta.-[(R)-linalyl]-D-glucopyranoside-tetrakis(trimethylsilyl)-ether
.beta.-[(S)-linalyl]-D-glucopyranoside-tetrakis(trimethylsilyl)-ether
6-O-[(4-Methylphenyl)sulfonyl]-1,2,3,4-tetrakis-O-(trimethylsilyl)hexopyranose
D-GLUCOPYRANOSE, 1,2,3,4-TETRA-O-TRIMETHYLSILYL-6-O-P-TOSYL-
Isomaltitol 9TMS I
palatinitol, 9TMS
Rhododendrin, penta-TMS, isomer 1
2-Propylpentanoic acid, 2,3,4,6-tetra(trimethylsilyl)-1-glucopyranoside
Wiley Registry of Mass Spectral Data 12th Edition
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