SpectraBase Spectrum ID |
E7YwZ3s4bjM |
Name |
Ribitol-1-D1, 2-desoxy-tetrakis-O-(trimethylsilyl)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H43DO4Si4 |
InChI |
InChI=1S/C17H44O4Si4/c1-22(2,3)18-14-13-16(20-24(7,8)9)17(21-25(10,11)12)15-19-23(4,5)6/h16-17H,13-15H2,1-12H3/t16-,17+/m0/s1/i14D/t14?,16-,17+ |
InChIKey |
HXWBUBLOJVCOEO-DALZVJQQSA-N |
Molecular Weight |
425.881 g/mol |
SMILES |
C[Si](OC[C@]([C@](CC([2D])O[Si](C)(C)C)(O[Si](C)(C)C)[H])(O[Si](C)(C)C)[H])(C)C |
SPLASH |
splash10-0fk9-8930000000-aeaafbfdfcfc2f1a6f20 |
Source of Spectrum |
HE-1982-0-0 |
Synonyms |
2-Deoxy-1,3,4,5-tetrakis-O-(trimethylsilyl)-D-erythro-pentitol
Ribit-1-D1,2-desoxy-tetrakis-O-(trimethylsilyl)- |
Wiley ID |
1379115 |