| SpectraBase Compound ID | 70QjHJSIP2a |
|---|---|
| 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-ZAKCQARDSA-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 | 9CPT2Rl9hXc |
|---|---|
| Name | HQEBQNGGKFIFBW-ZAKCQARDSA-N |
| Compound Number | 1D |
| 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-ZAKCQARDSA-N |
| Literature Reference Author | Y.Y.CHAN,Y.L.LEU,F.W.LIN,C.Y.LI,Y.C.WU,L.S.SHI,M.J.LIOU,T.S. WU |
| Literature Reference Citation | PHYTOCHEM.,47,1073(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(98)80075-7 |
| Molecular Weight | 390.344 g/mol |
| Solvent | D2O |
| Source File Reference | UWMS457 |