| SpectraBase Compound ID | DVCHDHioak |
|---|---|
| InChI | InChI=1S/C14H18O9/c1-7(15)19-5-11-13(22-9(3)17)14(23-10(4)18)12(6-20-11)21-8(2)16/h6,11,13-14H,5H2,1-4H3/t11-,13+,14+/m0/s1 |
| InChIKey | CSRHQVSHQIAMPP-IACUBPJLSA-N |
| Mol Weight | 330.29 g/mol |
| Molecular Formula | C14H18O9 |
| Exact Mass | 330.095082 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 10ni6K2s0bq |
|---|---|
| Name | 1-Deoxy-2,3,4,6-tetra-O-acetyl-d-gluco-hex-1-enopyranose |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H18O9 |
| InChI | InChI=1S/C14H18O9/c1-7(15)19-5-11-13(22-9(3)17)14(23-10(4)18)12(6-20-11)21-8(2)16/h6,11,13-14H,5H2,1-4H3/t11-,13+,14+/m0/s1 |
| InChIKey | CSRHQVSHQIAMPP-IACUBPJLSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |