| SpectraBase Compound ID | CG5vObPTNvK |
|---|---|
| InChI | InChI=1S/C31H36O7/c1-28(2)22-19-24(36-25(32)16-15-20-11-7-5-8-12-20)30(4)23(37-27(34)21-13-9-6-10-14-21)17-18-29(3,35)31(30,38-28)26(22)33/h5-16,22-24,26,33,35H,17-19H2,1-4H3/b16-15+/t22-,23+,24+,26-,29+,30+,31+/m0/s1 |
| InChIKey | GQAHAEXXOMVFFF-MMVSZXIOSA-N |
| Mol Weight | 520.6 g/mol |
| Molecular Formula | C31H36O7 |
| Exact Mass | 520.246103 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GELytxOtca6 |
|---|---|
| Name | 1-BETA-BENZOYL-8-ALPHA-CINNAMOYL-4-ALPHA,5-ALPHA-DIHYDROXYDIHYDROAGAROFURAN |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H36O7 |
| InChI | InChI=1S/C31H36O7/c1-28(2)22-19-24(36-25(32)16-15-20-11-7-5-8-12-20)30(4)23(37-27(34)21-13-9-6-10-14-21)17-18-29(3,35)31(30,38-28)26(22)33/h5-16,22-24,26,33,35H,17-19H2,1-4H3/b16-15+/t22-,23+,24+,26-,29+,30+,31+/m0/s1 |
| InChIKey | GQAHAEXXOMVFFF-MMVSZXIOSA-N |
| Literature Reference Author | R.FUJITA,H.DUAN,Y.TAKAISHI |
| Literature Reference Citation | PHYTOCHEM.,53,715(2000) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00557-9 |
| Molecular Weight | 520.623 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU2127 |