| SpectraBase Compound ID | 2hoMmraV694 |
|---|---|
| InChI | InChI=1S/C28H38O19/c1-12(29)37-9-20-22(40-15(4)32)24(42-17(6)34)25(43-18(7)35)27(45-20)47-28(11-39-14(3)31)26(44-19(8)36)23(41-16(5)33)21(46-28)10-38-13(2)30/h20-27H,9-11H2,1-8H3/t20-,21-,22-,23-,24+,25-,26+,27-,28+/m1/s1 |
| InChIKey | ZIJKGAXBCRWEOL-SAXBRCJISA-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 | 1oEXVGh8VNM |
|---|---|
| Name | D-(+)-sucrose, octaacetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H38O19 |
| InChI | InChI=1S/C28H38O19/c1-12(29)37-9-20-22(40-15(4)32)24(42-17(6)34)25(43-18(7)35)27(45-20)47-28(11-39-14(3)31)26(44-19(8)36)23(41-16(5)33)21(46-28)10-38-13(2)30/h20-27H,9-11H2,1-8H3/t20-,21-,22-,23-,24+,25-,26+,27-,28+/m1/s1 |
| InChIKey | ZIJKGAXBCRWEOL-SAXBRCJISA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53831M |
| Solvent | CDCl3 |