| SpectraBase Compound ID | GSOT4mEs9AR |
|---|---|
| InChI | InChI=1S/C19H32O8/c1-11(21)6-9-19(25)17(2,3)7-5-8-18(19,4)27-16-15(24)14(23)13(22)12(10-20)26-16/h6,9,12-16,20,22-25H,5,7-8,10H2,1-4H3/b9-6+/t12-,13-,14+,15-,16+,18-,19-/m1/s1 |
| InChIKey | UUBHXYINEPOWQI-XHWTUMPSSA-N |
| Mol Weight | 388.5 g/mol |
| Molecular Formula | C19H32O8 |
| Exact Mass | 388.209718 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BCiJ6Yq7c60 |
|---|---|
| Name | REHMAIONOSIDE-C |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H32O8 |
| InChI | InChI=1S/C19H32O8/c1-11(21)6-9-19(25)17(2,3)7-5-8-18(19,4)27-16-15(24)14(23)13(22)12(10-20)26-16/h6,9,12-16,20,22-25H,5,7-8,10H2,1-4H3/b9-6+/t12-,13-,14+,15-,16+,18-,19-/m1/s1 |
| InChIKey | UUBHXYINEPOWQI-XHWTUMPSSA-N |
| Literature Reference Author | H.SASAKI,H.NISHIMURA,T.MOROTA,T.KATSUHARA,M.CHIN,C.ZHENGXION G,H.MITSUHASHI |
| Literature Reference Citation | PHYTOCHEM.,30,1639(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)84224-G |
| Molecular Weight | 388.458 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS26119 |