| SpectraBase Compound ID | 6xKupktQqTr |
|---|---|
| InChI | InChI=1S/C21H30O13/c1-7(22)13-10(23)4-9(30-3)5-11(13)33-21-19(29)17(27)15(25)12(34-21)6-31-20-18(28)16(26)14(24)8(2)32-20/h4-5,8,12,14-21,23-29H,6H2,1-3H3/t8-,12+,14-,15+,16+,17-,18+,19+,20+,21+/m1/s1 |
| InChIKey | UPJKSWLLCONYMW-PTYIMAKQSA-N |
| Mol Weight | 490.46 g/mol |
| Molecular Formula | C21H30O13 |
| Exact Mass | 490.168641 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5nu7zM27u66 |
|---|---|
| Name | 2,6-DIHYDROXY-4-METHOXY-ACETOPHENONE-2-O-BETA-D-RUTINOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H30O13 |
| InChI | InChI=1S/C21H30O13/c1-7(22)13-10(23)4-9(30-3)5-11(13)33-21-19(29)17(27)15(25)12(34-21)6-31-20-18(28)16(26)14(24)8(2)32-20/h4-5,8,12,14-21,23-29H,6H2,1-3H3/t8-,12+,14-,15+,16+,17-,18+,19+,20+,21+/m1/s1 |
| InChIKey | UPJKSWLLCONYMW-PTYIMAKQSA-N |
| Literature Reference Author | T.SATAKE,M.COSKUN,K.HORI,Y.SAIKI,M.TANKER |
| Literature Reference Citation | PHYTOCHEM.,30,4191(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)83501-B |
| Molecular Weight | 490.461 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWLU28731 |