| SpectraBase Compound ID | E2TO2LNJr3z |
|---|---|
| InChI | InChI=1S/C24H48O8Si4/c1-17-20(18(25)14-15-26-17)29-24-23(32-36(11,12)13)22(31-35(8,9)10)21(30-34(5,6)7)19(28-24)16-27-33(2,3)4/h14-15,19,21-24H,16H2,1-13H3/t19-,21-,22+,23-,24+/m1/s1 |
| InChIKey | MEBDHUBDRRYBEP-ZXGKGEBGSA-N |
| Mol Weight | 577.0 g/mol |
| Molecular Formula | C24H48O8Si4 |
| Exact Mass | 576.242625 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | ymeBtB8eH2 |
|---|---|
| Name | Dianthoside, 4tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 576.242624638 u |
| Formula | C24H48O8Si4 |
| InChI | InChI=1S/C24H48O8Si4/c1-17-20(18(25)14-15-26-17)29-24-23(32-36(11,12)13)22(31-35(8,9)10)21(30-34(5,6)7)19(28-24)16-27-33(2,3)4/h14-15,19,21-24H,16H2,1-13H3/t19-,21-,22+,23-,24+/m1/s1 |
| InChIKey | MEBDHUBDRRYBEP-ZXGKGEBGSA-N |
| Molecular Weight | 576.980 g/mol |
| SMILES | C1=COC(=C(C1=O)O[C@]1([C@@]([C@]([C@@]([C@](O1)(CO[Si](C)(C)C)[H])(O[Si](C)(C)C)[H])(O[Si](C)(C)C)[H])(O[Si](C)(C)C)[H])[H])C |