| SpectraBase Compound ID | 7y9HXouu8w4 |
|---|---|
| InChI | InChI=1S/C27H30O16/c1-38-25-20(34)17-13(31)5-10(6-14(17)41-24(25)9-2-3-11(29)12(30)4-9)40-27-23(37)21(35)19(33)16(43-27)8-39-26-22(36)18(32)15(7-28)42-26/h2-6,15-16,18-19,21-23,26-33,35-37H,7-8H2,1H3/t15-,16+,18-,19+,21-,22+,23+,26+,27+/m0/s1 |
| InChIKey | JJEZLDBGCYBPQK-SLJRIFGCSA-N |
| Mol Weight | 610.52 g/mol |
| Molecular Formula | C27H30O16 |
| Exact Mass | 610.153385 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kc1SZyZOArv |
|---|---|
| Name | QUERCETIN-3-METHYLETHER-7-O-ALPHA-L-ARABINOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H30O16 |
| InChI | InChI=1S/C27H30O16/c1-38-25-20(34)17-13(31)5-10(6-14(17)41-24(25)9-2-3-11(29)12(30)4-9)40-27-23(37)21(35)19(33)16(43-27)8-39-26-22(36)18(32)15(7-28)42-26/h2-6,15-16,18-19,21-23,26-33,35-37H,7-8H2,1H3/t15-,16+,18-,19+,21-,22+,23+,26+,27+/m0/s1 |
| InChIKey | JJEZLDBGCYBPQK-SLJRIFGCSA-N |
| Literature Reference Author | Y.H.CHOI,Y.H.LIM,H.YEO,J.KIM |
| Literature Reference Citation | PHYTOCHEM.,43,1111(1996) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00417-7 |
| Molecular Weight | 610.526 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMS2326 |