SpectraBase Compound ID | 8GiBuib1NM |
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InChI | InChI=1S/C33H34O16/c34-11-21-24(41)26(43)31(49-32-27(44)23(40)20(39)12-45-32)33(46-21)48-30-25(42)22-19(38)10-18(37)17(9-13-1-5-15(35)6-2-13)29(22)47-28(30)14-3-7-16(36)8-4-14/h1-8,10,20-21,23-24,26-27,31-41,43-44H,9,11-12H2/t20-,21-,23+,24-,26+,27-,31-,32+,33+/m1/s1 |
InChIKey | NOTNCDZZFMJRKQ-RZBYRZLUSA-N |
Mol Weight | 686.6 g/mol |
Molecular Formula | C33H34O16 |
Exact Mass | 686.184685 g/mol |
SpectraBase Spectrum ID | HXGrF4HWtdl |
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Name | 3-O-[(O-BETA-D-XYLOPYRANOSYL)-(1->2)-BETA-D-GLUCOPYRANOSYL]-8-(PARA-HYDROXY-BENZYL)-KAEMPFEROL |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C33H34O16 |
InChI | InChI=1S/C33H34O16/c34-11-21-24(41)26(43)31(49-32-27(44)23(40)20(39)12-45-32)33(46-21)48-30-25(42)22-19(38)10-18(37)17(9-13-1-5-15(35)6-2-13)29(22)47-28(30)14-3-7-16(36)8-4-14/h1-8,10,20-21,23-24,26-27,31-41,43-44H,9,11-12H2/t20-,21-,23+,24-,26+,27-,31-,32+,33+/m1/s1 |
InChIKey | NOTNCDZZFMJRKQ-RZBYRZLUSA-N |
Literature Reference Author | M.L.DONG,G.CHEN,Z.M.ZHOU |
Literature Reference Citation | CHEM.PHARM.BULL.,56,1600(2008) |
Literature Reference DOI | 10.1248/cpb.56.1600 |
Molecular Weight | 686.623 g/mol |
Sample ID | 2438 |
Solvent | DMSO-D6 |