| SpectraBase Compound ID | 5fhTjNnWlyv |
|---|---|
| InChI | InChI=1S/C19H34O8/c1-10-7-12(8-18(3,4)19(10,25)6-5-11(2)21)26-17-16(24)15(23)14(22)13(9-20)27-17/h5-6,10-17,20-25H,7-9H2,1-4H3/b6-5+/t10-,11+,12+,13+,14+,15-,16+,17+,19-/m1/s1 |
| InChIKey | KAZMSBSNWWWNPL-YYVQBRFESA-N |
| Mol Weight | 390.5 g/mol |
| Molecular Formula | C19H34O8 |
| Exact Mass | 390.225368 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JsgwsTZP3fB |
|---|---|
| Name | DENDRANTHEMOSIDE-A |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H34O8 |
| InChI | InChI=1S/C19H34O8/c1-10-7-12(8-18(3,4)19(10,25)6-5-11(2)21)26-17-16(24)15(23)14(22)13(9-20)27-17/h5-6,10-17,20-25H,7-9H2,1-4H3/b6-5+/t10-,11+,12+,13+,14+,15-,16+,17+,19-/m1/s1 |
| InChIKey | KAZMSBSNWWWNPL-YYVQBRFESA-N |
| Literature Reference Author | H.KIJIMA,H.OTSUKA,T.IDE,C.OGIMI,E.HIRATA,A.TAKUSHI,Y.TAKEDA |
| Literature Reference Citation | PHYTOCHEM.,42,723(1996) |
| Literature Reference DOI | 10.1016/0031-9422(96)00054-4 |
| Molecular Weight | 390.474 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU3543 |