| SpectraBase Compound ID | Jstzb11gZcb |
|---|---|
| InChI | InChI=1S/C26H34O5/c1-17-11-13-21(29-18(2)27)25(5)22(15-20-16-26(17,25)31-24(20,3)4)30-23(28)14-12-19-9-7-6-8-10-19/h6-10,12,14,17,20-22H,11,13,15-16H2,1-5H3/b14-12+/t17-,20-,21+,22+,25+,26+/m0/s1 |
| InChIKey | DQWLBHRONRCNFM-OGKPQFLQSA-N |
| Mol Weight | 426.6 g/mol |
| Molecular Formula | C26H34O5 |
| Exact Mass | 426.240624 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 | 6Y7ztzY7NOp |
|---|---|
| Name | 1-BETA-ACETOXY-9-ALPHA-CINNAMOYLOXY-BETA-DIHYDROAGAROFURAN |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H34O5 |
| InChI | InChI=1S/C26H34O5/c1-17-11-13-21(29-18(2)27)25(5)22(15-20-16-26(17,25)31-24(20,3)4)30-23(28)14-12-19-9-7-6-8-10-19/h6-10,12,14,17,20-22H,11,13,15-16H2,1-5H3/b14-12+/t17-,20-,21+,22+,25+,26+/m0/s1 |
| InChIKey | DQWLBHRONRCNFM-OGKPQFLQSA-N |
| Literature Reference Author | Y.Q.TU,D.Z.WANG,H.J.ZHANG,L.ZHOU |
| Literature Reference Citation | PHYTOCHEM.,30,271(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)84136-G |
| Molecular Weight | 426.553 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWKP6579 |