| SpectraBase Compound ID | Kl4sc1XxxqN |
|---|---|
| InChI | InChI=1S/C14H20O9/c15-3-5-8(17)9(18)10(19)14(21-5)23-13-6-4(1-2-20-13)7(16)12-11(6)22-12/h1-2,4-19H,3H2/t4?,5-,6?,7-,8-,9+,10-,11+,12-,13-,14+/m0/s1 |
| InChIKey | DRXHHSWFGHCUGX-BMUFFDQASA-N |
| Mol Weight | 332.31 g/mol |
| Molecular Formula | C14H20O9 |
| Exact Mass | 332.110732 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 657RiRgkEhc |
|---|---|
| Name | UNEDOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H20O9 |
| InChI | InChI=1S/C14H20O9/c15-3-5-8(17)9(18)10(19)14(21-5)23-13-6-4(1-2-20-13)7(16)12-11(6)22-12/h1-2,4-19H,3H2/t4?,5-,6?,7-,8-,9+,10-,11+,12-,13-,14+/m0/s1 |
| InChIKey | DRXHHSWFGHCUGX-BMUFFDQASA-N |
| Literature Reference Author | S.R.JENSEN,L.RAVNKILDE,J.SCHRIPSEMA |
| Literature Reference Citation | PHYTOCHEM.,47,1007(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00536-0 |
| Molecular Weight | 332.307 g/mol |
| Solvent | D2O |
| Source File Reference | UWMS429 |