| SpectraBase Compound ID | KMfyU7rX4sB |
|---|---|
| InChI | InChI=1S/C29H36O15/c1-37-19-7-5-15(11-20(19)38-2)6-8-22(31)41-10-9-16-17(12-23(32)39-3)18(27(36)40-4)14-42-28(16)44-29-26(35)25(34)24(33)21(13-30)43-29/h5-9,11,14,17,21,24-26,28-30,33-35H,10,12-13H2,1-4H3/b8-6-,16-9-/t17-,21-,24-,25+,26-,28-,29+/m0/s1 |
| InChIKey | QVKGCYGVLLNYHE-XJCRNILQSA-N |
| Mol Weight | 624.6 g/mol |
| Molecular Formula | C29H36O15 |
| Exact Mass | 624.20542 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EUURStPslPt |
|---|---|
| Name | JASLANCEOSIDE-C-DIMETHYLETHER |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H36O15 |
| InChI | InChI=1S/C29H36O15/c1-37-19-7-5-15(11-20(19)38-2)6-8-22(31)41-10-9-16-17(12-23(32)39-3)18(27(36)40-4)14-42-28(16)44-29-26(35)25(34)24(33)21(13-30)43-29/h5-9,11,14,17,21,24-26,28-30,33-35H,10,12-13H2,1-4H3/b8-6-,16-9-/t17-,21-,24-,25+,26-,28-,29+/m0/s1 |
| InChIKey | QVKGCYGVLLNYHE-XJCRNILQSA-N |
| Literature Reference Author | Y.C.SHEN,S.L.LIN,C.C.CHEIN |
| Literature Reference Citation | PHYTOCHEM.,44,891(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00641-3 |
| Molecular Weight | 624.596 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWPA304 |