| SpectraBase Compound ID | 5PB0okDARUE |
|---|---|
| InChI | InChI=1S/C20H24O8/c21-10-16-17(24)18(25)19(26)20(28-16)27-15-8-7-14(23)9-12(15)4-1-11-2-5-13(22)6-3-11/h2-3,5-9,16-26H,1,4,10H2/t16-,17-,18+,19-,20-/m0/s1 |
| InChIKey | LGJLOYKMPSDLGH-KNJMJIDISA-N |
| Mol Weight | 392.4 g/mol |
| Molecular Formula | C20H24O8 |
| Exact Mass | 392.147118 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6ZqYnW7lQvG |
|---|---|
| Name | 5,4'-DIHYDROXYBIBENZYL-2-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H24O8 |
| InChI | InChI=1S/C20H24O8/c21-10-16-17(24)18(25)19(26)20(28-16)27-15-8-7-14(23)9-12(15)4-1-11-2-5-13(22)6-3-11/h2-3,5-9,16-26H,1,4,10H2/t16-,17-,18+,19-,20-/m0/s1 |
| InChIKey | LGJLOYKMPSDLGH-KNJMJIDISA-N |
| Literature Reference Author | S.KUNZ,H.BECKER |
| Literature Reference Citation | PHYTOCHEM.,31,3981(1992) |
| Literature Reference DOI | 10.1016/S0031-9422(00)97567-8 |
| Molecular Weight | 392.406 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWLU28863 |