SpectraBase Compound ID | 2lUhpUKdJ59 |
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InChI | InChI=1S/C18H32O16.2H2O/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;2*1H2/t5-,6-,7-,8-,9-,10-,11+,12+,13-,14-,15+,16-,17-,18+;;/m1../s1 |
InChIKey | LNVIPYYEBMNJIL-ZWELICPFSA-N |
Mol Weight | 540.5 g/mol |
Molecular Formula | C18H36O18 |
Exact Mass | 540.190164 g/mol |
SpectraBase Spectrum ID | DuTwSm8tGSA |
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Name | melezitose, dihydrate |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H36O18 |
InChI | InChI=1S/C18H32O16.2H2O/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;2*1H2/t5-,6-,7-,8-,9-,10-,11+,12+,13-,14-,15+,16-,17-,18+;;/m1../s1 |
InChIKey | LNVIPYYEBMNJIL-ZWELICPFSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 39799M |
Solvent | D2O |