| SpectraBase Compound ID | 7iN0sIcIvJj |
|---|---|
| InChI | InChI=1S/C28H36O12/c1-14-21(29)23(31)25(33)27(38-14)37-13-20-22(30)24(32)26(34)28(40-20)39-19-11-16(10-18(12-19)36-3)5-4-15-6-8-17(35-2)9-7-15/h4-12,14,20-34H,13H2,1-3H3/b5-4+/t14-,20+,21-,22+,23+,24-,25+,26+,27+,28+/m1/s1 |
| InChIKey | PRUGKANHLGCFIS-HAXULZDPSA-N |
| Mol Weight | 564.6 g/mol |
| Molecular Formula | C28H36O12 |
| Exact Mass | 564.220677 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 726q0pMlSK4 |
|---|---|
| Name | (E)-3,4'-DIMETHOXY-5-RUTINOSYL_STILBENE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H36O12 |
| InChI | InChI=1S/C28H36O12/c1-14-21(29)23(31)25(33)27(38-14)37-13-20-22(30)24(32)26(34)28(40-20)39-19-11-16(10-18(12-19)36-3)5-4-15-6-8-17(35-2)9-7-15/h4-12,14,20-34H,13H2,1-3H3/b5-4+/t14-,20+,21-,22+,23+,24-,25+,26+,27+,28+/m1/s1 |
| InChIKey | PRUGKANHLGCFIS-HAXULZDPSA-N |
| Literature Reference Author | A.M.NYEMBA,T.N.MPONDO,S.F.KIMBU,J.D.CONNOLLY |
| Literature Reference Citation | PHYTOCHEM.,39,895(1995) |
| Literature Reference DOI | 10.1016/0031-9422(94)00915-G |
| Molecular Weight | 564.587 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ9099 |