| SpectraBase Compound ID | EbHJ1gX8s6y |
|---|---|
| InChI | InChI=1S/C20H22O6/c1-23-17-7-11(3-5-15(17)21)19-13-9-26-20(14(13)10-25-19)12-4-6-16(22)18(8-12)24-2/h3-8,13-14,19-22H,9-10H2,1-2H3/t13-,14-,19+,20+/m1/s1 |
| InChIKey | HGXBRUKMWQGOIE-NSMLZSOPSA-N |
| Mol Weight | 358.39 g/mol |
| Molecular Formula | C20H22O6 |
| Exact Mass | 358.141638 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 919t2AXPpmH |
|---|---|
| Name | (+/-)-PINORESINOL |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H22O6 |
| InChI | InChI=1S/C20H22O6/c1-23-17-7-11(3-5-15(17)21)19-13-9-26-20(14(13)10-25-19)12-4-6-16(22)18(8-12)24-2/h3-8,13-14,19-22H,9-10H2,1-2H3/t13-,14-,19+,20+/m1/s1 |
| InChIKey | HGXBRUKMWQGOIE-NSMLZSOPSA-N |
| Literature Reference Author | N.R.GUZ,F.R.STERMITZ |
| Literature Reference Citation | PHYTOCHEM.,54,897(2000) |
| Literature Reference DOI | 10.1016/S0031-9422(00)00101-1 |
| Molecular Weight | 358.391 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU1528 |