| SpectraBase Compound ID | 4g5Rkx82f8C |
|---|---|
| InChI | InChI=1S/C18H32O16.H2O/c19-1-5-8(23)11(26)13(28)16(30-5)32-15-10(25)7(3-21)33-18(15,4-22)34-17-14(29)12(27)9(24)6(2-20)31-17;/h5-17,19-29H,1-4H2;1H2/t5-,6-,7-,8-,9-,10-,11+,12+,13-,14-,15+,16-,17-,18+;/m1./s1 |
| InChIKey | CFXAVQUXSYFPDE-ZDVKUAOASA-N |
| Mol Weight | 522.5 g/mol |
| Molecular Formula | C18H34O17 |
| Exact Mass | 522.1796 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EhUUKkXI6cz |
|---|---|
| Name | D-(+)-melezitose, hydrate |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H34O17 |
| InChI | InChI=1S/C18H32O16.H2O/c19-1-5-8(23)11(26)13(28)16(30-5)32-15-10(25)7(3-21)33-18(15,4-22)34-17-14(29)12(27)9(24)6(2-20)31-17;/h5-17,19-29H,1-4H2;1H2/t5-,6-,7-,8-,9-,10-,11+,12+,13-,14-,15+,16-,17-,18+;/m1./s1 |
| InChIKey | CFXAVQUXSYFPDE-ZDVKUAOASA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40127M |
| Solvent | D2O |