| SpectraBase Compound ID | KLgteFFyKzV |
|---|---|
| InChI | InChI=1S/C24H30O3Si/c1-5-17-25-22-16-18-26-23(22)19-27-28(24(2,3)4,20-12-8-6-9-13-20)21-14-10-7-11-15-21/h5-16,18,22-23H,1,17,19H2,2-4H3/t22-,23+/m0/s1 |
| InChIKey | FYHVQEHUYDDWBV-XZOQPEGZSA-N |
| Mol Weight | 394.59 g/mol |
| Molecular Formula | C24H30O3Si |
| Exact Mass | 394.196421 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A0bRMO5N5lk |
|---|---|
| Name | 3-O-ALLYL-1,4-ANHYDRO-5-O-TERT.-BUTYLDIPHENYLSILYL-2-DEOXY-D-ERYTHRO-PENT-1-ENITOL |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H30O3Si |
| InChI | InChI=1S/C24H30O3Si/c1-5-17-25-22-16-18-26-23(22)19-27-28(24(2,3)4,20-12-8-6-9-13-20)21-14-10-7-11-15-21/h5-16,18,22-23H,1,17,19H2,2-4H3/t22-,23+/m0/s1 |
| InChIKey | FYHVQEHUYDDWBV-XZOQPEGZSA-N |
| Literature Reference Author | Y.L.ALY,E.B.PEDERSEN |
| Literature Reference Citation | MH.CHEM.,136,1641(2005) |
| Literature Reference DOI | 10.1007/s00706-005-0342-7 |
| Molecular Weight | 394.586 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI23652 |