| SpectraBase Compound ID | 2MtY6aLlYw3 |
|---|---|
| InChI | InChI=1S/C19H26O11/c1-9(21)10-2-4-11(5-3-10)29-17-15(24)14(23)13(22)12(30-17)6-27-18-16(25)19(26,7-20)8-28-18/h2-5,12-18,20,22-26H,6-8H2,1H3/t12-,13-,14+,15-,16+,17-,18-,19-/m0/s1 |
| InChIKey | YESNEZCTDYCURG-BAYUOJMJSA-N |
| Mol Weight | 430.41 g/mol |
| Molecular Formula | C19H26O11 |
| Exact Mass | 430.147512 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2yrzI4QLWRh |
|---|---|
| Name | 4-HYDROXYACETOPHENONE-4-O-(6'-O-BETA-D-APIOFURANOSYL)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H26O11 |
| InChI | InChI=1S/C19H26O11/c1-9(21)10-2-4-11(5-3-10)29-17-15(24)14(23)13(22)12(30-17)6-27-18-16(25)19(26,7-20)8-28-18/h2-5,12-18,20,22-26H,6-8H2,1H3/t12-,13-,14+,15-,16+,17-,18-,19-/m0/s1 |
| InChIKey | YESNEZCTDYCURG-BAYUOJMJSA-N |
| Literature Reference Author | Y.LU,L.Y.FOO |
| Literature Reference Citation | PHYTOCHEM.,55,263(2000) |
| Literature Reference DOI | 10.1016/S0031-9422(00)00309-5 |
| Molecular Weight | 430.409 g/mol |
| Solvent | Unknown |
| Source File Reference | UWLU2461 |