SpectraBase Compound ID | KssS39VexIs |
---|---|
InChI | InChI=1S/C29H32O18/c1-9(31)43-27-23(40)19(36)16(7-30)45-29(27)42-8-17-20(37)22(39)24(41)28(46-17)47-26-21(38)18-14(35)5-11(32)6-15(18)44-25(26)10-2-3-12(33)13(34)4-10/h2-6,16-17,19-20,22-24,27-30,32-37,39-41H,7-8H2,1H3/t16-,17-,19-,20-,22+,23+,24-,27-,28+,29-/m1/s1 |
InChIKey | VNVDVLIGXKINBU-UEMMWJISSA-N |
Mol Weight | 668.6 g/mol |
Molecular Formula | C29H32O18 |
Exact Mass | 668.158864 g/mol |
SpectraBase Spectrum ID | I7OuWNVdPEq |
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Name | QUERCETIN-3-O-[2'''-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE] |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C29H32O18 |
InChI | InChI=1S/C29H32O18/c1-9(31)43-27-23(40)19(36)16(7-30)45-29(27)42-8-17-20(37)22(39)24(41)28(46-17)47-26-21(38)18-14(35)5-11(32)6-15(18)44-25(26)10-2-3-12(33)13(34)4-10/h2-6,16-17,19-20,22-24,27-30,32-37,39-41H,7-8H2,1H3/t16-,17-,19-,20-,22+,23+,24-,27-,28+,29-/m1/s1 |
InChIKey | VNVDVLIGXKINBU-UEMMWJISSA-N |
Literature Reference Author | X.Y.SHANG,Y.H.WANG,C.LI,C.Z.ZHANG,Y.C.YANG,J.G.SHI |
Literature Reference Citation | PHYTOCHEM.,67,511(2006) |
Literature Reference DOI | 10.1016/j.phytochem.2005.12.002 |
Molecular Weight | 668.562 g/mol |
Sample ID | 66108 |
Solvent | CD3OD |