SpectraBase Spectrum ID |
2cXTRZc4bon |
Name |
Pentitol, 3-desoxy-tetrakis-O-(trimethylsilyl)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H44O4Si4 |
InChI |
InChI=1S/C17H44O4Si4/c1-22(2,3)18-14-16(20-24(7,8)9)13-17(21-25(10,11)12)15-19-23(4,5)6/h16-17H,13-15H2,1-12H3/t16-,17+ |
InChIKey |
GZMXENFCEFQWTA-CALCHBBNSA-N |
Molecular Weight |
424.875 g/mol |
SMILES |
C[Si](OC[C@](C[C@](CO[Si](C)(C)C)(O[Si](C)(C)C)[H])(O[Si](C)(C)C)[H])(C)C |
SPLASH |
splash10-00e9-9670000000-cc53bdbaa545a81b16aa |
Source of Spectrum |
HE-1982-0-0 |
Synonyms |
3-Deoxy-1,2,4,5-tetrakis-O-(trimethylsilyl)-d-erythro-pentitol
Trimethyl-[1,4,5-tris(trimethylsilyloxy)pentan-2-yloxy]silane
Trimethyl-[2,4,5-tris(trimethylsilyloxy)pentoxy]silane |
Wiley ID |
1379112 |