| SpectraBase Compound ID | 4Y9j5WiQ9Yv |
|---|---|
| InChI | InChI=1S/C34H76O10Si6/c1-22-33(2,3)39-31-29(42-48(13,14)15)28(41-47(10,11)12)27(40-46(7,8)9)26(38-31)23-35-32-30(43-49(16,17)18)34(24-36-32,44-50(19,20)21)25-37-45(4,5)6/h22,26-32H,1,23-25H2,2-21H3/t26-,27-,28+,29-,30+,31+,32-,34-/m1/s1 |
| InChIKey | MUTKKKRQGHHQEX-RVLZBKDCSA-N |
| Mol Weight | 813.5 g/mol |
| Molecular Formula | C34H76O10Si6 |
| Exact Mass | 812.405408 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6ydKQ2mf1Oj |
|---|---|
| Name | 1,1-Dimethyl-2-propenyl, 6-o-(R)-B-D-apiofuranosyl-B-D-glucopyranoside, 6tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 812.405407847 u |
| Formula | C34H76O10Si6 |
| InChI | InChI=1S/C34H76O10Si6/c1-22-33(2,3)39-31-29(42-48(13,14)15)28(41-47(10,11)12)27(40-46(7,8)9)26(38-31)23-35-32-30(43-49(16,17)18)34(24-36-32,44-50(19,20)21)25-37-45(4,5)6/h22,26-32H,1,23-25H2,2-21H3/t26-,27-,28+,29-,30+,31+,32-,34-/m1/s1 |
| InChIKey | MUTKKKRQGHHQEX-RVLZBKDCSA-N |
| Molecular Weight | 813.482 g/mol |
| SMILES | [C@@]1(OC(C=C)(C)C)([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)(CO1)CO[Si](C)(C)C)[H])[H])[H])[H])[H])[H])[H] |