| SpectraBase Compound ID | 42b5rtWtKw2 |
|---|---|
| InChI | InChI=1S/C27H30O17/c28-6-14-17(33)20(36)22(38)26(42-14)40-7-15-18(34)21(37)23(39)27(43-15)44-25-19(35)16-12(32)4-9(29)5-13(16)41-24(25)8-1-2-10(30)11(31)3-8/h1-5,14-15,17-18,20-23,26-34,36-39H,6-7H2/t14-,15-,17-,18+,20+,21+,22-,23-,26-,27+/m1/s1 |
| InChIKey | FDRQPMVGJOQVTL-JGVBUXILSA-N |
| Mol Weight | 626.52 g/mol |
| Molecular Formula | C27H30O17 |
| Exact Mass | 626.148299 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DmmPlKvyKYS |
|---|---|
| Name | QUERCETIN-3-O-BETA-GLUCOPYRANOSYL-(1->6)-BETA-GALACTOPYRANOSIDE |
| Compound Number | 1A |
| 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(33)20(36)22(38)26(42-14)40-7-15-18(34)21(37)23(39)27(43-15)44-25-19(35)16-12(32)4-9(29)5-13(16)41-24(25)8-1-2-10(30)11(31)3-8/h1-5,14-15,17-18,20-23,26-34,36-39H,6-7H2/t14-,15-,17-,18+,20+,21+,22-,23-,26-,27+/m1/s1 |
| InChIKey | FDRQPMVGJOQVTL-JGVBUXILSA-N |
| Literature Reference Author | A.M.D.EL-MOUSALLAMY |
| Literature Reference Citation | PHYTOCHEM.,48,759(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)01117-5 |
| Molecular Weight | 626.525 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMS1192 |