| SpectraBase Compound ID | FZLXTETYV3u |
|---|---|
| InChI | InChI=1S/C28H38O19/c1-11(29)38-10-19-22(24(41-14(4)32)25(42-15(5)33)27(46-19)44-17(7)35)47-28-26(43-16(6)34)23(40-13(3)31)21(39-12(2)30)18(45-28)9-20(36)37-8/h18-19,21-28H,9-10H2,1-8H3/t18-,19-,21-,22-,23+,24+,25-,26-,27-,28+/m1/s1 |
| InChIKey | PFXKSPLTJLLNJT-FKUCSACXSA-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 | GKvmgH5aXO9 |
|---|---|
| Name | D-(+)-cellobiose, octaacetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H38O19 |
| InChI | InChI=1S/C28H38O19/c1-11(29)38-10-19-22(24(41-14(4)32)25(42-15(5)33)27(46-19)44-17(7)35)47-28-26(43-16(6)34)23(40-13(3)31)21(39-12(2)30)18(45-28)9-20(36)37-8/h18-19,21-28H,9-10H2,1-8H3/t18-,19-,21-,22-,23+,24+,25-,26-,27-,28+/m1/s1 |
| InChIKey | PFXKSPLTJLLNJT-FKUCSACXSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27751M |
| Solvent | CDCl3 |