| SpectraBase Compound ID | KgPRA7g7iwi |
|---|---|
| InChI | InChI=1S/C14H18O7/c1-7(16)8-2-4-9(5-3-8)20-14-13(19)12(18)11(17)10(6-15)21-14/h2-5,10-15,17-19H,6H2,1H3/t10-,11-,12+,13-,14-/m0/s1 |
| InChIKey | GOZCEKPKECLKNO-HPCHECBXSA-N |
| Mol Weight | 298.29 g/mol |
| Molecular Formula | C14H18O7 |
| Exact Mass | 298.105253 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8WQBjeMwPB4 |
|---|---|
| Name | PARA-HYDROXYACETOPHENONE-4-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H18O7 |
| InChI | InChI=1S/C14H18O7/c1-7(16)8-2-4-9(5-3-8)20-14-13(19)12(18)11(17)10(6-15)21-14/h2-5,10-15,17-19H,6H2,1H3/t10-,11-,12+,13-,14-/m0/s1 |
| InChIKey | GOZCEKPKECLKNO-HPCHECBXSA-N |
| Literature Reference Author | Y.SHAO,Y.L.LI,B.N.ZHOU |
| Literature Reference Citation | PHYTOCHEM.,41,1593(1996) |
| Literature Reference DOI | 10.1016/0031-9422(95)00219-7 |
| Molecular Weight | 298.293 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU4479 |