SpectraBase Spectrum ID |
3j3V29j9NY |
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/t15-,16+,17-/m1/s1 |
InChIKey |
RTBKSPXOIOYVSS-IXDOHACOSA-N |
Molecular Weight |
424.875 g/mol |
SMILES |
C[Si](O[C@@]([C@]([C@](CO[Si](C)(C)C)(O[Si](C)(C)C)[H])(O[Si](C)(C)C)[H])(C)[H])(C)C |
SPLASH |
splash10-0fk9-5930000000-5a388001dd1e00f2daac |
Source of Spectrum |
KO-6-457-7 |
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 |
1379111 |