| SpectraBase Compound ID | 3YnQWRw30QO |
|---|---|
| InChI | InChI=1S/C28H38O19/c1-11(29)37-9-19-21(39-13(3)31)23(40-14(4)32)26(43-17(7)35)28(46-19)47-22-20(10-38-12(2)30)45-27(44-18(8)36)25(42-16(6)34)24(22)41-15(5)33/h19-28H,9-10H2,1-8H3/t19-,20-,21-,22-,23+,24+,25-,26-,27?,28+/m1/s1 |
| InChIKey | WOTQVEKSRLZRSX-MJQGRCICSA-N |
| Mol Weight | 678.6 g/mol |
| Molecular Formula | C28H38O19 |
| Exact Mass | 678.200729 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3BoCc2TfLux |
|---|---|
| Name | D-(+)-cellobiose, octaacetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H38O19 |
| InChI | InChI=1S/C28H38O19/c1-11(29)37-9-19-21(39-13(3)31)23(40-14(4)32)26(43-17(7)35)28(46-19)47-22-20(10-38-12(2)30)45-27(44-18(8)36)25(42-16(6)34)24(22)41-15(5)33/h19-28H,9-10H2,1-8H3/t19-,20-,21-,22-,23+,24+,25-,26-,27?,28+/m1/s1 |
| InChIKey | WOTQVEKSRLZRSX-MJQGRCICSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53493M |
| Solvent | CDCl3 |