| SpectraBase Compound ID | 5vSJ2spmdiD |
|---|---|
| InChI | InChI=1S/C37H76O10Si6/c1-27-30(42-48(2,3)4)32(44-50(8,9)10)34(46-52(14,15)16)36(40-27)39-26-29-31(43-49(5,6)7)33(45-51(11,12)13)35(47-53(17,18)19)37(41-29)38-25-28-23-21-20-22-24-28/h20-24,27,29-37H,25-26H2,1-19H3/t27-,29+,30-,31+,32+,33-,34+,35+,36+,37+/m0/s1 |
| InChIKey | YARCNQMSYZMBLB-ASKRLSQASA-N |
| Mol Weight | 849.5 g/mol |
| Molecular Formula | C37H76O10Si6 |
| Exact Mass | 848.405408 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AUTculpOE4l |
|---|---|
| Name | .beta.-D-Glucopyranoside, phenylmethyl 6-o-(6-deoxy-.alpha.-L-mannopyranosyl)-, 6tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 848.405407847 u |
| Formula | C37H76O10Si6 |
| InChI | InChI=1S/C37H76O10Si6/c1-27-30(42-48(2,3)4)32(44-50(8,9)10)34(46-52(14,15)16)36(40-27)39-26-29-31(43-49(5,6)7)33(45-51(11,12)13)35(47-53(17,18)19)37(41-29)38-25-28-23-21-20-22-24-28/h20-24,27,29-37H,25-26H2,1-19H3/t27-,29+,30-,31+,32+,33-,34+,35+,36+,37+/m0/s1 |
| InChIKey | YARCNQMSYZMBLB-ASKRLSQASA-N |
| Molecular Weight | 849.515 g/mol |
| SMILES | [C@]1(OC[C@@]2([C@]([C@@]([C@]([C@](OCC3=CC=CC=C3)(O2)[H])(O[Si](C)(C)C)[H])(O[Si](C)(C)C)[H])(O[Si](C)(C)C)[H])[H])(O[C@]([C@@]([C@]([C@]1(O[Si](C)(C)C)[H])(O[Si](C)(C)C)[H])(O[Si](C)(C)C)[H])(C)[H])[H] |