| SpectraBase Compound ID | FXj84GyyqE0 |
|---|---|
| InChI | InChI=1S/C32H38O21/c33-6-16-20(39)23(42)26(45)31(51-16)49-10-4-13(36)18-15(5-10)50-28(9-1-2-11(34)12(35)3-9)29(22(18)41)53-32-27(46)24(43)21(40)17(52-32)8-48-30-25(44)19(38)14(37)7-47-30/h1-5,14,16-17,19-21,23-27,30-40,42-46H,6-8H2/t14-,16-,17+,19-,20-,21+,23+,24-,25+,26-,27+,30-,31-,32-/m0/s1 |
| InChIKey | NQKIQFGPJWPYHL-MYMWONLBSA-N |
| Mol Weight | 758.6 g/mol |
| Molecular Formula | C32H38O21 |
| Exact Mass | 758.190558 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LUR5REYN5Gy |
|---|---|
| Name | QUERCETIN-3-O-ALPHA-ARABINOPYRANOSYL-(1'''-6'')-BETA-GLUCOPYRANOSIDE-7-O-BETA-GLUCOPYRANOSIDE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H38O21 |
| InChI | InChI=1S/C32H38O21/c33-6-16-20(39)23(42)26(45)31(51-16)49-10-4-13(36)18-15(5-10)50-28(9-1-2-11(34)12(35)3-9)29(22(18)41)53-32-27(46)24(43)21(40)17(52-32)8-48-30-25(44)19(38)14(37)7-47-30/h1-5,14,16-17,19-21,23-27,30-40,42-46H,6-8H2/t14-,16-,17+,19-,20-,21+,23+,24-,25+,26-,27+,30-,31-,32-/m0/s1 |
| InChIKey | NQKIQFGPJWPYHL-MYMWONLBSA-N |
| Literature Reference Author | C.XIE,N.C.VEITCH,P.J.HOUGHTON,M.S.J.SIMMONDS |
| Literature Reference Citation | PHYTOCHEM.,65,3041(2004) |
| Literature Reference DOI | 10.1016/j.phytochem.2004.09.009 |
| Molecular Weight | 758.641 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWVN30108 |