| SpectraBase Compound ID | IHho2r2WaZq |
|---|---|
| InChI | InChI=1S/C14H20O10/c1-6(15)20-5-10-12(21-7(2)16)13(22-8(3)17)11(19)14(24-10)23-9(4)18/h10-14,19H,5H2,1-4H3/t10-,11-,12-,13+,14+/m0/s1 |
| InChIKey | SHBHJRVMGYVXKK-QSLWVIQJSA-N |
| Mol Weight | 348.3 g/mol |
| Molecular Formula | C14H20O10 |
| Exact Mass | 348.105647 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2O1TKk8llCu |
|---|---|
| Name | 1,3,4,6-Tetra-O-acetyl-b-d-galactopyranose |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H20O10 |
| InChI | InChI=1S/C14H20O10/c1-6(15)20-5-10-12(21-7(2)16)13(22-8(3)17)11(19)14(24-10)23-9(4)18/h10-14,19H,5H2,1-4H3/t10-,11-,12-,13+,14+/m0/s1 |
| InChIKey | SHBHJRVMGYVXKK-QSLWVIQJSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |