| SpectraBase Compound ID | Ev9qJg5sJPk |
|---|---|
| InChI | InChI=1S/C30H35NO8/c1-18(32)36-22-13-14-28(4,35)30-24(38-26(34)20-12-9-15-31-17-20)21(27(2,3)39-30)16-23(29(22,30)5)37-25(33)19-10-7-6-8-11-19/h6-12,15,17,21-24,35H,13-14,16H2,1-5H3/t21-,22+,23+,24-,28+,29+,30+/m0/s1 |
| InChIKey | PYWOQJRPUWRJGB-HPOPSUFESA-N |
| Mol Weight | 537.6 g/mol |
| Molecular Formula | C30H35NO8 |
| Exact Mass | 537.236267 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 | 8GUR3JFKFcI |
|---|---|
| Name | 1-ALPHA-ACETYLOXY-6-BETA-NICOTINOYLOXY-9-BETA-BENZOYLOXY-4-BETA-HYDROXY-DIHYDRO-BETA-AGAROFURAN |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H35NO8 |
| InChI | InChI=1S/C30H35NO8/c1-18(32)36-22-13-14-28(4,35)30-24(38-26(34)20-12-9-15-31-17-20)21(27(2,3)39-30)16-23(29(22,30)5)37-25(33)19-10-7-6-8-11-19/h6-12,15,17,21-24,35H,13-14,16H2,1-5H3/t21-,22+,23+,24-,28+,29+,30+/m0/s1 |
| InChIKey | PYWOQJRPUWRJGB-HPOPSUFESA-N |
| Literature Reference Author | H.DUAN,K.KAWAZOE,Y.TAKAISHI |
| Literature Reference Citation | PHYTOCHEM.,45,617(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00875-8 |
| Molecular Weight | 537.610 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSP1497 |