| SpectraBase Compound ID | 3p6auUPc8Pf |
|---|---|
| InChI | InChI=1S/C16H22O6/c1-2-8-20-15-13(18)12(9-17)22-16(14(15)19)21-10-11-6-4-3-5-7-11/h2-7,12-19H,1,8-10H2/t12-,13+,14-,15+,16-/m1/s1 |
| InChIKey | HFXGSLHXSDVAGG-DGADGQDISA-N |
| Mol Weight | 310.35 g/mol |
| Molecular Formula | C16H22O6 |
| Exact Mass | 310.141638 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | NkPqs4BCZT |
|---|---|
| Name | 3-(2-Propenyl)-alpha-D-benzyl-galactopyranoside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H22O6 |
| InChI | InChI=1S/C16H22O6/c1-2-8-20-15-13(18)12(9-17)22-16(14(15)19)21-10-11-6-4-3-5-7-11/h2-7,12-19H,1,8-10H2/t12-,13+,14-,15+,16-/m1/s1 |
| InChIKey | HFXGSLHXSDVAGG-DGADGQDISA-N |
| Instrument Name | Bruker AM-400 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCL3 |