| SpectraBase Compound ID | 2tSxINiHAda |
|---|---|
| InChI | InChI=1S/C26H44O7Si/c1-17(18-13-11-10-12-14-18)30-21-19(15-27)31-20(16-28)22(32-24(29)25(2,3)4)23(21)33-34(8,9)26(5,6)7/h10-14,17,19-23,27-28H,15-16H2,1-9H3/t17-,19+,20-,21-,22-,23+/m0/s1 |
| InChIKey | YMDOVYROCRSTCE-SJZPESEZSA-N |
| Mol Weight | 496.7 g/mol |
| Molecular Formula | C26H44O7Si |
| Exact Mass | 496.28563 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4tFkJ7465XI |
|---|---|
| Name | 4.alpha.-(tert-Butyldimethylsilyloxy)-2.beta.,6,beta.-bis-hydroxymethyl-5.beta.-(1'-phenylethoxy)tetrahydropyran-3.alpha.-yl)pivaloate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H44O7Si |
| InChI | InChI=1S/C26H44O7Si/c1-17(18-13-11-10-12-14-18)30-21-19(15-27)31-20(16-28)22(32-24(29)25(2,3)4)23(21)33-34(8,9)26(5,6)7/h10-14,17,19-23,27-28H,15-16H2,1-9H3/t17-,19+,20-,21-,22-,23+/m0/s1 |
| InChIKey | YMDOVYROCRSTCE-SJZPESEZSA-N |
| Molecular Weight | 496.716 g/mol |
| SMILES | OC[C@@]1(O[C@](CO)([C@@]([C@]([C@]1(OC(C(C)(C)C)=O)[H])(O[Si](C(C)(C)C)(C)C)[H])(O[C@](c1ccccc1)(C)[H])[H])[H])[H] |
| SPLASH | splash10-0a4i-1900000000-d07f24845ec3709a21d0 |
| Source of Spectrum | QE-7-4785-rac-20b |
| Wiley ID | 846123 |