| SpectraBase Compound ID | GHuRhapwCSF |
|---|---|
| InChI | InChI=1S/C33H38O17/c1-17(35)45-14-23-27(40)29(42)30(43)32(47-23)50-33(16-34)31(48-26(39)12-6-18-3-8-20(36)9-4-18)28(41)24(49-33)15-46-25(38)11-7-19-5-10-21(37)22(13-19)44-2/h3-13,23-24,27-32,34,36-37,40-43H,14-16H2,1-2H3/b11-7+,12-6+/t23-,24+,27-,28+,29+,30-,31-,32-,33-/m1/s1 |
| InChIKey | WORYROBPYQCALN-DVQGYCFOSA-N |
| Mol Weight | 706.6 g/mol |
| Molecular Formula | C33H38O17 |
| Exact Mass | 706.2109 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5dAtMOPLWjp |
|---|---|
| Name | 3-O-PARA-COUMAROYL-6-O-FERULOYL-BETA-D-FRUCTOFURANOSYL-6-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H38O17 |
| InChI | InChI=1S/C33H38O17/c1-17(35)45-14-23-27(40)29(42)30(43)32(47-23)50-33(16-34)31(48-26(39)12-6-18-3-8-20(36)9-4-18)28(41)24(49-33)15-46-25(38)11-7-19-5-10-21(37)22(13-19)44-2/h3-13,23-24,27-32,34,36-37,40-43H,14-16H2,1-2H3/b11-7+,12-6+/t23-,24+,27-,28+,29+,30-,31-,32-,33-/m1/s1 |
| InChIKey | WORYROBPYQCALN-DVQGYCFOSA-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 | 706.655 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU32824 |