| SpectraBase Compound ID | 8wyPia1Na4i |
|---|---|
| InChI | InChI=1S/2C12H16O7.Na/c2*13-5-8-9(15)10(16)11(17)12(19-8)18-7-3-1-6(14)2-4-7;/h2*1-4,8-17H,5H2;/q;;+1/p-1/t2*8-,9-,10+,11-,12-;/m11./s1 |
| InChIKey | HSDZTAACHLUMCD-KLWWYUDUSA-M |
| Mol Weight | 566.49 g/mol |
| Molecular Formula | C24H31NaO14 |
| Exact Mass | 566.16115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E0LcaVv1mYq |
|---|---|
| Name | ARBUTIN |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16O7 |
| InChI | InChI=1S/2C12H16O7.Na/c2*13-5-8-9(15)10(16)11(17)12(19-8)18-7-3-1-6(14)2-4-7;/h2*1-4,8-17H,5H2;/q;;+1/p-1/t2*8-,9-,10+,11-,12-;/m11./s1 |
| InChIKey | HSDZTAACHLUMCD-KLWWYUDUSA-M |
| Melting Point | 199.5-200C |
| Molecular Weight | 272.26 |
| Solvent | Deuterium oxide/NaOD; Reference=Dioxane Spectrometer= Varian CFT-20 |