| SpectraBase Compound ID | 2ewzKSzgeyS |
|---|---|
| InChI | InChI=1S/C25H41NO14/c1-10-16(29)20(33)21(34)24(37-10)40-23-17(30)11(2)38-25(22(23)35)39-15(19(32)18(31)14(28)9-27)8-26-12-4-6-13(36-3)7-5-12/h4-7,10-11,14-35H,8-9H2,1-3H3/t10-,11-,14?,15+,16-,17-,18+,19-,20+,21+,22+,23+,24-,25-/m0/s1 |
| InChIKey | MIMVNRZQXJUMAC-NZKMXYRQSA-N |
| Mol Weight | 579.6 g/mol |
| Molecular Formula | C25H41NO14 |
| Exact Mass | 579.252705 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B6r5RRg4lue |
|---|---|
| Name | MIMVNRZQXJUMAC-NZKMXYRQSA-N |
| Compound Number | 8A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H41NO14 |
| InChI | InChI=1S/C25H41NO14/c1-10-16(29)20(33)21(34)24(37-10)40-23-17(30)11(2)38-25(22(23)35)39-15(19(32)18(31)14(28)9-27)8-26-12-4-6-13(36-3)7-5-12/h4-7,10-11,14-35H,8-9H2,1-3H3/t10-,11-,14?,15+,16-,17-,18+,19-,20+,21+,22+,23+,24-,25-/m0/s1 |
| InChIKey | MIMVNRZQXJUMAC-NZKMXYRQSA-N |
| Literature Reference Author | X.M.DU,K.KOHINATA,T.KAWASAKI,Y.T.GUO,K.MIYAHARA |
| Literature Reference Citation | PHYTOCHEM.,48,843(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00990-4 |
| Molecular Weight | 579.599 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS1236 |