SpectraBase Compound ID | 7iN0sIcIvJj |
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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 |
SpectraBase Spectrum ID | FOtxYvRlcMd |
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Name | 5,4'-DIMETHOXY-(E)-RESVERATROL-3-O-RUTINOSIDE |
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 | C.C.W.WANJALA,R.R.T.MAJINDA |
Literature Reference Citation | FITOTERAPIA,72,649(2001) |
Literature Reference DOI | 10.1016/S0367-326X(01)00295-7 |
Molecular Weight | 564.587 g/mol |
Solvent | CD3OD |
Source File Reference | UWVN4060 |