| SpectraBase Compound ID | Fw4AleTo2SY |
|---|---|
| InChI | InChI=1S/C27H30O17/c28-6-14-17(32)20(35)23(38)26(43-14)41-11-3-8(1-2-10(11)31)25-22(37)19(34)16-12(40-25)4-9(30)5-13(16)42-27-24(39)21(36)18(33)15(7-29)44-27/h1-5,14-15,17-18,20-21,23-24,26-33,35-39H,6-7H2/t14-,15+,17-,18+,20+,21-,23-,24+,26-,27+/m0/s1 |
| InChIKey | MIWYDNODAWFFTD-IYFKXGDISA-N |
| Mol Weight | 626.52 g/mol |
| Molecular Formula | C27H30O17 |
| Exact Mass | 626.148299 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7UPvBKWZVou |
|---|---|
| Name | QUERCETIN-5,3'-DI-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H30O17 |
| InChI | InChI=1S/C27H30O17/c28-6-14-17(32)20(35)23(38)26(43-14)41-11-3-8(1-2-10(11)31)25-22(37)19(34)16-12(40-25)4-9(30)5-13(16)42-27-24(39)21(36)18(33)15(7-29)44-27/h1-5,14-15,17-18,20-21,23-24,26-33,35-39H,6-7H2/t14-,15+,17-,18+,20+,21-,23-,24+,26-,27+/m0/s1 |
| InChIKey | MIWYDNODAWFFTD-IYFKXGDISA-N |
| Literature Reference Author | C.HIRAYAMA,H.ONO,Y.TAMURA,K.KONNO,M.NAKAMURA |
| Literature Reference Citation | PHYTOCHEM.,69,1141(2008) |
| Literature Reference DOI | 10.1016/j.phytochem.2007.11.009 |
| Molecular Weight | 626.525 g/mol |
| Sample ID | 43306 |
| Solvent | CD3OD |