| SpectraBase Compound ID | 3TdGHFMcfv0 |
|---|---|
| InChI | InChI=1S/C16H22O11/c1-5-10-6(2-9(18)25-5)7(14(22)23)4-24-15(10)27-16-13(21)12(20)11(19)8(3-17)26-16/h4-6,8,10-13,15-17,19-21H,2-3H2,1H3,(H,22,23)/t5-,6+,8-,10+,11-,12+,13-,15-,16+/m1/s1 |
| InChIKey | HQEBQNGGKFIFBW-ONRRWXHNSA-N |
| Mol Weight | 390.34 g/mol |
| Molecular Formula | C16H22O11 |
| Exact Mass | 390.116212 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 11bVk16piTZ |
|---|---|
| Name | KINGISIDE |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H22O11 |
| InChI | InChI=1S/C16H22O11/c1-5-10-6(2-9(18)25-5)7(14(22)23)4-24-15(10)27-16-13(21)12(20)11(19)8(3-17)26-16/h4-6,8,10-13,15-17,19-21H,2-3H2,1H3,(H,22,23)/t5-,6+,8-,10+,11-,12+,13-,15-,16+/m1/s1 |
| InChIKey | HQEBQNGGKFIFBW-ONRRWXHNSA-N |
| Literature Reference Author | T.KANEKO,M.SAKAMOTO,K.OHTANI,A.ITO,R.KASAI,K.YAMASAKI,W.G.PA DORINA |
| Literature Reference Citation | PHYTOCHEM.,39,115(1995) |
| Literature Reference DOI | 10.1016/0031-9422(94)00884-V |
| Molecular Weight | 390.344 g/mol |
| Solvent | D2O |
| Source File Reference | UWMZ8372 |