| SpectraBase Compound ID | 6zU1S6WAd7b |
|---|---|
| InChI | InChI=1S/C26H28O15/c1-8-17(32)20(35)24(41-25-21(36)18(33)14(31)7-37-25)26(38-8)40-23-19(34)16-13(30)5-10(27)6-15(16)39-22(23)9-2-3-11(28)12(29)4-9/h2-6,8,14,17-18,20-21,24-33,35-36H,7H2,1H3/t8-,14-,17-,18-,20+,21+,24+,25-,26-/m0/s1 |
| InChIKey | WRLBRIWXGBKVHQ-BSMATJIKSA-N |
| Mol Weight | 580.5 g/mol |
| Molecular Formula | C26H28O15 |
| Exact Mass | 580.14282 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L5wa0geenM0 |
|---|---|
| Name | QUERCETIN_3-O-(2''-O-ALPHA-L-ARABINOPYRANOSYL-ALPHA-L-RHAMNOPYRANOSIDE) |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H28O15 |
| InChI | InChI=1S/C26H28O15/c1-8-17(32)20(35)24(41-25-21(36)18(33)14(31)7-37-25)26(38-8)40-23-19(34)16-13(30)5-10(27)6-15(16)39-22(23)9-2-3-11(28)12(29)4-9/h2-6,8,14,17-18,20-21,24-33,35-36H,7H2,1H3/t8-,14-,17-,18-,20+,21+,24+,25-,26-/m0/s1 |
| InChIKey | WRLBRIWXGBKVHQ-BSMATJIKSA-N |
| Literature Reference Author | A.H.NIELSEN,C.E.OLSEN,B.L.MOLLER |
| Literature Reference Citation | PHYTOCHEM.,66,2829(2005) |
| Literature Reference DOI | 10.1016/j.phytochem.2005.09.041 |
| Molecular Weight | 580.499 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ19821 |