| SpectraBase Compound ID | Dbn2LtU1wVD |
|---|---|
| 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-LYUCNQFHSA-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 | A4XewsHixWn |
|---|---|
| Name | DENDRANTHEMOSIDE-A |
| Compound Number | 2 |
| 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-LYUCNQFHSA-N |
| Literature Reference Author | H.OTSUKA,Y.TAKEDA,K.YAMASAKI,Y.TAKEDA |
| Literature Reference Citation | PLANTA.MED.,58,373(1992) |
| Literature Reference DOI | 10.1055/s-2006-961489 |
| Molecular Weight | 390.474 g/mol |
| Solvent | CD3OD |
| Source File Reference | UIAP359 |