| SpectraBase Compound ID | 6RfgbSVsghz |
|---|---|
| InChI | InChI=1S/C28H32O16/c1-8-17(32)20(35)22(37)27(40-8)43-25-13(30)4-10(5-14(25)31)24-26(44-28-23(38)21(36)18(33)9(2)41-28)19(34)16-12(29)6-11(39-3)7-15(16)42-24/h4-9,17-18,20-23,27-33,35-38H,1-3H3/t8-,9+,17-,18+,20+,21-,22+,23-,27-,28+/m0/s1 |
| InChIKey | ROPSGBPJLGYBSZ-WAEAQGQTSA-N |
| Mol Weight | 624.5 g/mol |
| Molecular Formula | C28H32O16 |
| Exact Mass | 624.169035 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AZoYOEiQdAF |
|---|---|
| Name | MYRICETIN-7-METHYLETHER-3,4'-DI-O-ALPHA-L-RHAMNOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H32O16 |
| InChI | InChI=1S/C28H32O16/c1-8-17(32)20(35)22(37)27(40-8)43-25-13(30)4-10(5-14(25)31)24-26(44-28-23(38)21(36)18(33)9(2)41-28)19(34)16-12(29)6-11(39-3)7-15(16)42-24/h4-9,17-18,20-23,27-33,35-38H,1-3H3/t8-,9+,17-,18+,20+,21-,22+,23-,27-,28+/m0/s1 |
| InChIKey | ROPSGBPJLGYBSZ-WAEAQGQTSA-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 | 624.552 g/mol |
| Solvent | CD3OD |