| SpectraBase Compound ID | IJ2Cimn7lnk |
|---|---|
| InChI | InChI=1S/C12H22O11.2H2O/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12;;/h3-20H,1-2H2;2*1H2/t3-,4-,5-,6-,7+,8+,9-,10-,11-,12-;;/m1../s1 |
| InChIKey | DPVHGFAJLZWDOC-PVXXTIHASA-N |
| Mol Weight | 378.327 g/mol |
| Molecular Formula | C12H26O13 |
| Exact Mass | 378.137341 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GX3tKh4xhP0 |
|---|---|
| Name | D-(+)-trehalose, dihydrate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H26O13 |
| InChI | InChI=1S/C12H22O11.2H2O/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12;;/h3-20H,1-2H2;2*1H2/t3-,4-,5-,6-,7+,8+,9-,10-,11-,12-;;/m1../s1 |
| InChIKey | DPVHGFAJLZWDOC-PVXXTIHASA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40270M |
| Solvent | D2O |