SpectraBase Compound ID | B49REgXPDlr |
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InChI | InChI=1S/C35H34O18/c36-16-5-1-14(2-6-16)3-8-24(42)52-33-29(46)27(44)23(13-49-34-30(47)26(43)21(41)12-48-34)51-35(33)53-32-28(45)25-20(40)10-17(37)11-22(25)50-31(32)15-4-7-18(38)19(39)9-15/h1-11,21,23,26-27,29-30,33-41,43-44,46-47H,12-13H2/b8-3+/t21-,23+,26-,27-,29-,30+,33+,34-,35-/m0/s1 |
InChIKey | ATXVYGWDRPMCPT-KFTDKUHSSA-N |
Mol Weight | 742.6 g/mol |
Molecular Formula | C35H34O18 |
Exact Mass | 742.174514 g/mol |
SpectraBase Spectrum ID | JOpnpwH2E18 |
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Name | QUERCETIN-3-O-ALPHA-L-ARABINOPYRANOSYL-(1->6)-[2''-O-(E)-PARA-COUMAROYL]-BETA-D-GALACTOPYRANOSIDE |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C35H34O18 |
InChI | InChI=1S/C35H34O18/c36-16-5-1-14(2-6-16)3-8-24(42)52-33-29(46)27(44)23(13-49-34-30(47)26(43)21(41)12-48-34)51-35(33)53-32-28(45)25-20(40)10-17(37)11-22(25)50-31(32)15-4-7-18(38)19(39)9-15/h1-11,21,23,26-27,29-30,33-41,43-44,46-47H,12-13H2/b8-3+/t21-,23+,26-,27-,29-,30+,33+,34-,35-/m0/s1 |
InChIKey | ATXVYGWDRPMCPT-KFTDKUHSSA-N |
Literature Reference Author | M.TAKEMURA,R.NISHIDA,N.MORI,Y.KUWAHARA |
Literature Reference Citation | PHYTOCHEM.,61,135(2002) |
Literature Reference DOI | 10.1016/S0031-9422(02)00226-1 |
Molecular Weight | 742.644 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWLU29325 |