| SpectraBase Compound ID | 59MDfNssJ33 |
|---|---|
| InChI | InChI=1S/C27H30O15/c28-6-12-17(32)21(36)23(38)26(41-12)15-19(34)14-10(31)5-11(8-1-3-9(30)4-2-8)40-25(14)16(20(15)35)27-24(39)22(37)18(33)13(7-29)42-27/h1-5,12-13,17-18,21-24,26-30,32-39H,6-7H2/t12-,13-,17-,18-,21+,22+,23-,24-,26+,27+/m0/s1 |
| InChIKey | FIAAVMJLAGNUKW-AZXPHSHQSA-N |
| Mol Weight | 594.52 g/mol |
| Molecular Formula | C27H30O15 |
| Exact Mass | 594.15847 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EM3d2Lo8MQg |
|---|---|
| Name | VICENIN-2;6,8-DI-C-BETA-D-GLUCOPYRANOSYLAPIGENIN |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H30O15 |
| InChI | InChI=1S/C27H30O15/c28-6-12-17(32)21(36)23(38)26(41-12)15-19(34)14-10(31)5-11(8-1-3-9(30)4-2-8)40-25(14)16(20(15)35)27-24(39)22(37)18(33)13(7-29)42-27/h1-5,12-13,17-18,21-24,26-30,32-39H,6-7H2/t12-,13-,17-,18-,21+,22+,23-,24-,26+,27+/m0/s1 |
| InChIKey | FIAAVMJLAGNUKW-AZXPHSHQSA-N |
| Literature Reference Author | Y.LU,L.Y.FOO |
| Literature Reference Citation | PHYTOCHEM.,55,263(2000) |
| Literature Reference DOI | 10.1016/S0031-9422(00)00309-5 |
| Molecular Weight | 594.526 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWLU2469 |