| SpectraBase Compound ID | AVGCojKJubb |
|---|---|
| InChI | InChI=1S/C32H36O16/c1-17(34)43-14-22-26(39)28(41)29(42)31(45-22)48-32(16-33)30(46-25(38)13-7-19-4-10-21(36)11-5-19)27(40)23(47-32)15-44-24(37)12-6-18-2-8-20(35)9-3-18/h2-13,22-23,26-31,33,35-36,39-42H,14-16H2,1H3/b12-6+,13-7+/t22-,23+,26-,27+,28+,29-,30-,31-,32-/m1/s1 |
| InChIKey | XWPYLMJVXBTESZ-UNZRTJSASA-N |
| Mol Weight | 676.6 g/mol |
| Molecular Formula | C32H36O16 |
| Exact Mass | 676.200335 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GSopjivpYuk |
|---|---|
| Name | 3,6-DI-O-PARA-COUMAROYL-BETA-D-FRUCTOFURANOSYL-6-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H36O16 |
| InChI | InChI=1S/C32H36O16/c1-17(34)43-14-22-26(39)28(41)29(42)31(45-22)48-32(16-33)30(46-25(38)13-7-19-4-10-21(36)11-5-19)27(40)23(47-32)15-44-24(37)12-6-18-2-8-20(35)9-3-18/h2-13,22-23,26-31,33,35-36,39-42H,14-16H2,1H3/b12-6+,13-7+/t22-,23+,26-,27+,28+,29-,30-,31-,32-/m1/s1 |
| InChIKey | XWPYLMJVXBTESZ-UNZRTJSASA-N |
| Literature Reference Author | Y.S.YUN,M.SATAKE,S.KATSUKI,A.KUNUGI |
| Literature Reference Citation | PHYTOCHEM.,65,2167(2004) |
| Literature Reference DOI | 10.1016/j.phytochem.2004.06.003 |
| Molecular Weight | 676.628 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU32825 |