SpectraBase Compound ID | JvtnyFnVXGy |
---|---|
InChI | InChI=1S/C21H20O13/c22-5-12-15(28)17(30)18(31)21(33-12)34-20-16(29)13-8(24)3-7(23)4-11(13)32-19(20)6-1-9(25)14(27)10(26)2-6/h1-4,12,15,17-18,21-28,30-31H,5H2/t12-,15-,17+,18-,21+/m1/s1 |
InChIKey | FOHXFLPXBUAOJM-LIBJPBHASA-N |
Mol Weight | 480.38 g/mol |
Molecular Formula | C21H20O13 |
Exact Mass | 480.090391 g/mol |
SpectraBase Spectrum ID | KjxqK4yfiiw |
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Name | QUERCETIN-3-O-BETA-D-GLUCOPYRANOSIDE |
Compound Number | 14 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C21H20O13 |
InChI | InChI=1S/C21H20O13/c22-5-12-15(28)17(30)18(31)21(33-12)34-20-16(29)13-8(24)3-7(23)4-11(13)32-19(20)6-1-9(25)14(27)10(26)2-6/h1-4,12,15,17-18,21-28,30-31H,5H2/t12-,15-,17+,18-,21+/m1/s1 |
InChIKey | FOHXFLPXBUAOJM-LIBJPBHASA-N |
Literature Reference Author | K.KAZUMA,N.NODA,M.SUZUKI |
Literature Reference Citation | PHYTOCHEM.,62,229(2003) |
Literature Reference DOI | 10.1016/S0031-9422(02)00486-7 |
Molecular Weight | 480.382 g/mol |
Solvent | DMSO-D6:CD3OD=5:95 |
Source File Reference | UWMS28363 |