| SpectraBase Spectrum ID |
7npKcmY9JaY |
| Name |
(2R*,3S*)-2-[4-(tert-Butyldiphenylsiloxy)butyl]-1-methoxybutane-2,3-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H38O4Si |
| InChI |
InChI=1S/C25H38O4Si/c1-21(26)25(27,20-28-5)18-12-13-19-29-30(24(2,3)4,22-14-8-6-9-15-22)23-16-10-7-11-17-23/h6-11,14-17,21,26-27H,12-13,18-20H2,1-5H3/t21-,25+/m0/s1 |
| InChIKey |
RZDYAMZWJKCWID-SQJMNOBHSA-N |
| Molecular Weight |
430.660 g/mol |
| SMILES |
O[C@]([C@](CCCCO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)(O)COC)(C)[H] |
| SPLASH |
splash10-0002-0900000000-7e03863f10acf195a649 |
| Source of Spectrum |
F-56-1072-16 |
| Synonyms |
(2S,3R)-7-{[tert-butyl(diphenyl)silyl]oxy}-3-(methoxymethyl)-2,3-heptanediol |
| Wiley ID |
855921 |
![(2R*,3S*)-2-[4-(tert-Butyldiphenylsiloxy)butyl]-1-methoxybutane-2,3-diol](/api/spectrum/7npKcmY9JaY/structure.png?h=300&w=458 "(2R*,3S*)-2-[4-(tert-Butyldiphenylsiloxy)butyl]-1-methoxybutane-2,3-diol")
