| SpectraBase Compound ID | uMPzKNmooi |
|---|---|
| InChI | InChI=1S/C37H84O10Si6/c1-20-21-22-23-24-25-26-38-37-35(47-53(17,18)19)33(45-51(11,12)13)31(43-49(5,6)7)29(41-37)27-39-36-34(46-52(14,15)16)32(44-50(8,9)10)30(28-40-36)42-48(2,3)4/h29-37H,20-28H2,1-19H3/t29-,30-,31-,32+,33+,34-,35-,36-,37-/m1/s1 |
| InChIKey | GXVCVXPZSXIVMZ-BGHSMXIBSA-N |
| Mol Weight | 857.6 g/mol |
| Molecular Formula | C37H84O10Si6 |
| Exact Mass | 856.468008 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2bG7w99Ot6F |
|---|---|
| Name | Octyl 6-o-.beta.-D-xylopyranosyl-.beta.-D-glucopyranoside, 6tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 856.468008105 u |
| Formula | C37H84O10Si6 |
| InChI | InChI=1S/C37H84O10Si6/c1-20-21-22-23-24-25-26-38-37-35(47-53(17,18)19)33(45-51(11,12)13)31(43-49(5,6)7)29(41-37)27-39-36-34(46-52(14,15)16)32(44-50(8,9)10)30(28-40-36)42-48(2,3)4/h29-37H,20-28H2,1-19H3/t29-,30-,31-,32+,33+,34-,35-,36-,37-/m1/s1 |
| InChIKey | GXVCVXPZSXIVMZ-BGHSMXIBSA-N |
| Molecular Weight | 857.579 g/mol |
| SMILES | [C@@]1(OCCCCCCCC)([C@](O[Si](C)(C)C)([C@@](O[Si](C)(C)C)([C@](O[Si](C)(C)C)([C@](O1)(CO[C@]1([C@](O[Si](C)(C)C)([C@@](O[Si](C)(C)C)([C@](O[Si](C)(C)C)(CO1)[H])[H])[H])[H])[H])[H])[H])[H])[H] |