| SpectraBase Compound ID | 48ZZpPFAmYC |
|---|---|
| InChI | InChI=1S/C28H34O14/c1-36-16-7-4-15(5-8-16)6-9-21(30)39-11-10-17-18(12-22(31)37-2)19(26(35)38-3)14-40-27(17)42-28-25(34)24(33)23(32)20(13-29)41-28/h4-10,14,18,20,23-25,27-29,32-34H,11-13H2,1-3H3/b9-6-,17-10-/t18-,20-,23-,24+,25-,27-,28+/m0/s1 |
| InChIKey | NNQHSXCFDUVECO-ZJFFZQBOSA-N |
| Mol Weight | 594.6 g/mol |
| Molecular Formula | C28H34O14 |
| Exact Mass | 594.194856 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4FrlcowsOO7 |
|---|---|
| Name | JASLANCEOSIDE-D-DIMETHYLETHER |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H34O14 |
| InChI | InChI=1S/C28H34O14/c1-36-16-7-4-15(5-8-16)6-9-21(30)39-11-10-17-18(12-22(31)37-2)19(26(35)38-3)14-40-27(17)42-28-25(34)24(33)23(32)20(13-29)41-28/h4-10,14,18,20,23-25,27-29,32-34H,11-13H2,1-3H3/b9-6-,17-10-/t18-,20-,23-,24+,25-,27-,28+/m0/s1 |
| InChIKey | NNQHSXCFDUVECO-ZJFFZQBOSA-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 | 594.570 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWPA306 |