| SpectraBase Compound ID | LgKyDs0LELJ |
|---|---|
| InChI | InChI=1S/C28H56O10Si4/c1-31-26(30)19-16-32-27(22-18(19)14-15-20(22)29)35-28-25(38-42(11,12)13)24(37-41(8,9)10)23(36-40(5,6)7)21(34-28)17-33-39(2,3)4/h16,18,20-25,27-29H,14-15,17H2,1-13H3/t18?,20-,21+,22?,23+,24-,25+,27+,28-/m1/s1 |
| InChIKey | GLJIKYNXGZMWMZ-YPNRBILQSA-N |
| Mol Weight | 665.1 g/mol |
| Molecular Formula | C28H56O10Si4 |
| Exact Mass | 664.295054 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2OA3lu7wxes |
|---|---|
| Name | TETRAHYDRORANDIOSIDE-TETRA-O-TRIMETHYLSILYLETHER |
| Compound Number | 13S |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H56O10Si4 |
| InChI | InChI=1S/C28H56O10Si4/c1-31-26(30)19-16-32-27(22-18(19)14-15-20(22)29)35-28-25(38-42(11,12)13)24(37-41(8,9)10)23(36-40(5,6)7)21(34-28)17-33-39(2,3)4/h16,18,20-25,27-29H,14-15,17H2,1-13H3/t18?,20-,21+,22?,23+,24-,25+,27+,28-/m1/s1 |
| InChIKey | GLJIKYNXGZMWMZ-YPNRBILQSA-N |
| Literature Reference Author | L.B.FREDERIKSEN,S.DAMTOFT,S.R.JENSEN |
| Literature Reference Citation | PHYTOCHEM.,52,1409(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00244-7 |
| Molecular Weight | 665.089 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN71 |