| SpectraBase Spectrum ID |
GUXGFLmUA8 |
| Name |
1,2,3-Trideoxy-4,6-bis(tert-butyldimethylsilyl)-5,7-O-ethylidene-D-ribo-hept-1-ynitol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H42O4Si2 |
| InChI |
InChI=1S/C21H42O4Si2/c1-13-14-17(24-26(9,10)20(3,4)5)19-18(15-22-16(2)23-19)25-27(11,12)21(6,7)8/h1,16-19H,14-15H2,2-12H3/t16-,17+,18-,19+/m1/s1 |
| InChIKey |
RPBAGGODXOJMGL-HCXYKTFWSA-N |
| Molecular Weight |
414.733 g/mol |
| SMILES |
[C@]1([C@](O[Si](C(C)(C)C)(C)C)(CO[C@](O1)(C)[H])[H])([C@@](O[Si](C(C)(C)C)(C)C)(CC#C)[H])[H] |
| SPLASH |
splash10-00di-9032100000-7881fa499a24d3e88ef1 |
| Source of Spectrum |
K-2002-1893-17 |
| Synonyms |
4,6-bis-O-[tert-butyl(dimethyl)silyl]-1,2,3-trideoxy-5,7-O-ethylidene-D-glycero-hept-1-ynitol |
| Wiley ID |
1613003 |
