| SpectraBase Compound ID | 1k6RR2LLQ52 |
|---|---|
| InChI | InChI=1S/C26H28O16/c27-9-4-12(30)16-14(5-9)40-23(8-1-2-10(28)11(29)3-8)24(19(16)34)42-26-22(37)20(35)18(33)15(41-26)7-39-25-21(36)17(32)13(31)6-38-25/h1-5,13,15,17-18,20-22,25-33,35-37H,6-7H2/t13-,15+,17-,18-,20-,21+,22+,25-,26-/m0/s1 |
| InChIKey | YNMFDPCLPIMRFD-XTXTUNRQSA-N |
| Mol Weight | 596.49 g/mol |
| Molecular Formula | C26H28O16 |
| Exact Mass | 596.137735 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 44b5ryE7dg2 |
|---|---|
| Name | QUERCETIN-3-O-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GALACTOPYRANOSIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H28O16 |
| InChI | InChI=1S/C26H28O16/c27-9-4-12(30)16-14(5-9)40-23(8-1-2-10(28)11(29)3-8)24(19(16)34)42-26-22(37)20(35)18(33)15(41-26)7-39-25-21(36)17(32)13(31)6-38-25/h1-5,13,15,17-18,20-22,25-33,35-37H,6-7H2/t13-,15+,17-,18-,20-,21+,22+,25-,26-/m0/s1 |
| InChIKey | YNMFDPCLPIMRFD-XTXTUNRQSA-N |
| Literature Reference Author | M.TAKEMURA,R.NISHIDA,N.MORI,Y.KUWAHARA |
| Literature Reference Citation | PHYTOCHEM.,61,135(2002) |
| Literature Reference DOI | 10.1016/S0031-9422(02)00226-1 |
| Molecular Weight | 596.499 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWLU29327 |