| SpectraBase Compound ID | 93juUioeP0X |
|---|---|
| InChI | InChI=1S/C28H60O7Si4/c1-27(2)20-16-17-28(3,35-27)22(18-20)31-26-25(34-39(13,14)15)24(33-38(10,11)12)23(32-37(7,8)9)21(30-26)19-29-36(4,5)6/h20-26H,16-19H2,1-15H3/t20-,21?,22+,23?,24?,25?,26?,28+/m1/s1 |
| InChIKey | TWYIEHOVBDHIDV-YPLHQERUSA-N |
| Mol Weight | 621.1 g/mol |
| Molecular Formula | C28H60O7Si4 |
| Exact Mass | 620.34161 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1qsCgEaKzEU |
|---|---|
| Name | 2-Hydroxy-1,8-cineole-glucoside, 4tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 620.341610405 u |
| Formula | C28H60O7Si4 |
| InChI | InChI=1S/C28H60O7Si4/c1-27(2)20-16-17-28(3,35-27)22(18-20)31-26-25(34-39(13,14)15)24(33-38(10,11)12)23(32-37(7,8)9)21(30-26)19-29-36(4,5)6/h20-26H,16-19H2,1-15H3/t20-,21?,22+,23?,24?,25?,26?,28+/m1/s1 |
| InChIKey | TWYIEHOVBDHIDV-YPLHQERUSA-N |
| Molecular Weight | 621.121 g/mol |
| SMILES | C1(C(C(C(C(O1)O[C@@]1([C@]2(OC([C@@](C1)(CC2)[H])(C)C)C)[H])O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)CO[Si](C)(C)C |