| SpectraBase Compound ID | 6VDGTw6r5Jb |
|---|---|
| InChI | InChI=1S/C38H86O12Si7/c1-24-27(2)36(39)44-32-30(46-53(9,10)11)28(25-40-51(3,4)5)42-37(34(32)49-56(18,19)20)45-38-35(50-57(21,22)23)33(48-55(15,16)17)31(47-54(12,13)14)29(43-38)26-41-52(6,7)8/h27-35,37-38H,24-26H2,1-23H3/t27?,28-,29-,30-,31-,32+,33+,34-,35-,37-,38-/m1/s1 |
| InChIKey | ULYUZQFJTBWKIM-VJZBUASISA-N |
| Mol Weight | 931.7 g/mol |
| Molecular Formula | C38H86O12Si7 |
| Exact Mass | 930.450414 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ks4oke8XcBz |
|---|---|
| Name | .alpha.-D-Glucopyranose, 1-o-(3-o-(2-methylbutanoyl)-.alpha.-D-glucopyranosyl), 7tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 930.450413942 u |
| Formula | C38H86O12Si7 |
| InChI | InChI=1S/C38H86O12Si7/c1-24-27(2)36(39)44-32-30(46-53(9,10)11)28(25-40-51(3,4)5)42-37(34(32)49-56(18,19)20)45-38-35(50-57(21,22)23)33(48-55(15,16)17)31(47-54(12,13)14)29(43-38)26-41-52(6,7)8/h27-35,37-38H,24-26H2,1-23H3/t27?,28-,29-,30-,31-,32+,33+,34-,35-,37-,38-/m1/s1 |
| InChIKey | ULYUZQFJTBWKIM-VJZBUASISA-N |
| Molecular Weight | 931.689 g/mol |
| SMILES | C[Si](C)(C)OC[C@]1(O[C@](O[C@@]2([C@@]([C@@](O[Si](C)(C)C)([C@](O[Si](C)(C)C)([C@@](CO[Si](C)(C)C)(O2)[H])[H])[H])(O[Si](C)(C)C)[H])[H])([C@](O[Si](C)(C)C)([C@@](OC(C(C)CC)=O)([C@@]1(O[Si](C)(C)C)[H])[H])[H])[H])[H] |