SpectraBase Spectrum ID |
I60pMfYZsMV |
Name |
5-Deoxy-1,2,3,4-tetrakis-O-(trimethylsilyl)-d-ribitol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H44O4Si4 |
InChI |
InChI=1S/C17H44O4Si4/c1-15(19-23(5,6)7)17(21-25(11,12)13)16(20-24(8,9)10)14-18-22(2,3)4/h15-17H,14H2,1-13H3 |
InChIKey |
RTBKSPXOIOYVSS-UHFFFAOYSA-N |
Molecular Weight |
424.875 g/mol |
SMILES |
C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C |
SPLASH |
splash10-01b9-6931000000-9459426c3cc50c7b88d2 |
Source of Spectrum |
HE-1982-0-0 |
Synonyms |
Pentitol, 1-desoxytetrakis-O-(trimethylsilyl)-
Trimethyl-[1,2,4-tris(trimethylsilyloxy)pentan-3-yloxy]silane
Trimethyl-[1-methyl-2,3,4-tris(trimethylsilyloxy)butoxy]silane |
Wiley ID |
1379109 |