| SpectraBase Compound ID | 3u9bBWOKek1 |
|---|---|
| InChI | InChI=1S/C27H30O16/c1-7-16(32)19(35)21(37)26(39-7)42-24-12(30)3-9(4-13(24)31)23-25(43-27-22(38)20(36)17(33)8(2)40-27)18(34)15-11(29)5-10(28)6-14(15)41-23/h3-8,16-17,19-22,26-33,35-38H,1-2H3/t7-,8+,16-,17+,19+,20-,21+,22-,26-,27+/m0/s1 |
| InChIKey | FILUBISJJZTQMB-ZXMQNGDGSA-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 | 4XkSnaGVlki |
|---|---|
| Name | MYRICETIN-3,4'-DI-O-ALPHA-L-RHAMNOPYRANOSIDE |
| 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/c1-7-16(32)19(35)21(37)26(39-7)42-24-12(30)3-9(4-13(24)31)23-25(43-27-22(38)20(36)17(33)8(2)40-27)18(34)15-11(29)5-10(28)6-14(15)41-23/h3-8,16-17,19-22,26-33,35-38H,1-2H3/t7-,8+,16-,17+,19+,20-,21+,22-,26-,27+/m0/s1 |
| InChIKey | FILUBISJJZTQMB-ZXMQNGDGSA-N |
| Literature Reference Author | A.BRACA,N.D.TOMMASI,J.MENDEZ,I.MORELLI,C.PIZZA |
| Literature Reference Citation | PHYTOCHEM.,51,1121(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00763-8 |
| Molecular Weight | 610.526 g/mol |
| Solvent | CD3OD |