| SpectraBase Compound ID | Hei0DeFphYy |
|---|---|
| InChI | InChI=1S/C16H20O10/c1-23-14(22)7-5-24-15(10-6(7)2-3-8(10)18)26-16-13(21)12(20)11(19)9(4-17)25-16/h2-3,5-6,9-13,15-17,19-21H,4H2,1H3/t6?,9-,10?,11-,12+,13-,15-,16+/m0/s1 |
| InChIKey | IKFVJCMZZBWMML-FQOWXABXSA-N |
| Mol Weight | 372.33 g/mol |
| Molecular Formula | C16H20O10 |
| Exact Mass | 372.105647 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2XBx6tyauaf |
|---|---|
| Name | RANDIOSIDE |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H20O10 |
| InChI | InChI=1S/C16H20O10/c1-23-14(22)7-5-24-15(10-6(7)2-3-8(10)18)26-16-13(21)12(20)11(19)9(4-17)25-16/h2-3,5-6,9-13,15-17,19-21H,4H2,1H3/t6?,9-,10?,11-,12+,13-,15-,16+/m0/s1 |
| InChIKey | IKFVJCMZZBWMML-FQOWXABXSA-N |
| Literature Reference Author | L.B.FREDERIKSEN,S.DAMTOFT,S.R.JENSEN |
| Literature Reference Citation | PHYTOCHEM.,52,1409(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00244-7 |
| Molecular Weight | 372.329 g/mol |
| Solvent | D2O |
| Source File Reference | UWVN70 |