| SpectraBase Compound ID | 51goLVNA2MI |
|---|---|
| InChI | InChI=1S/C27H30O17/c28-6-14-17(32)20(35)23(38)26(43-14)41-11-2-1-8(3-10(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+/m1/s1 |
| InChIKey | ZANFLRJWKPZOAS-MTMGHESCSA-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 | Eh0u6TP6lJS |
|---|---|
| Name | QUERCETIN-5,4'-DI-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| 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)41-11-2-1-8(3-10(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+/m1/s1 |
| InChIKey | ZANFLRJWKPZOAS-MTMGHESCSA-N |
| Literature Reference Author | Y.TAMURA,K.I.NAKAJIMA,K.I.NAGAYASU,C.TAKABAYASHI |
| Literature Reference Citation | PHYTOCHEM.,59,275(2002) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00477-0 |
| Molecular Weight | 626.525 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWVN2571 |