| SpectraBase Compound ID | JB6pwVuEl1L |
|---|---|
| InChI | InChI=1S/C28H30O18/c1-39-21-9(41-27-19(35)17(33)15(31)11(5-29)43-27)3-7-13-14-8(25(37)45-23(13)21)4-10(22(40-2)24(14)46-26(7)38)42-28-20(36)18(34)16(32)12(6-30)44-28/h3-4,11-12,15-20,27-36H,5-6H2,1-2H3/t11-,12-,15-,16-,17+,18+,19-,20-,27-,28-/m1/s1 |
| InChIKey | PSRCJAXNDXVVQP-BHQUKEFFSA-N |
| Mol Weight | 654.53 g/mol |
| Molecular Formula | C28H30O18 |
| Exact Mass | 654.143214 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 91Ml3xw71Xq |
|---|---|
| Name | 3,3'-DI-O-METHYLELLAGIC-ACID-4,4'-DI-O-BETA-GLUCOPYRANOSIDE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H30O18 |
| InChI | InChI=1S/C28H30O18/c1-39-21-9(41-27-19(35)17(33)15(31)11(5-29)43-27)3-7-13-14-8(25(37)45-23(13)21)4-10(22(40-2)24(14)46-26(7)38)42-28-20(36)18(34)16(32)12(6-30)44-28/h3-4,11-12,15-20,27-36H,5-6H2,1-2H3/t11-,12-,15-,16-,17+,18+,19-,20-,27-,28-/m1/s1 |
| InChIKey | PSRCJAXNDXVVQP-BHQUKEFFSA-N |
| Literature Reference Author | G.PAKULSKI,J.BUDZIANOWSKI |
| Literature Reference Citation | PHYTOCHEM.,41,775(1996) |
| Literature Reference DOI | 10.1016/0031-9422(96)89675-0 |
| Molecular Weight | 654.535 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWLU4035 |