| SpectraBase Compound ID | IZOePWxxm5D |
|---|---|
| InChI | InChI=1S/C20H32O5/c1-7-18(4)10-8-14-19(5,12-15(21)22)13(17(2,3)16(23)24)9-11-20(14,6)25-18/h7,13-14H,1,8-12H2,2-6H3,(H,21,22)(H,23,24)/t13-,14+,18+,19-,20+/m1/s1 |
| InChIKey | SNSXKAUSYCGEJL-QPDGGIQXSA-N |
| Mol Weight | 352.5 g/mol |
| Molecular Formula | C20H32O5 |
| Exact Mass | 352.224974 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4KKoc3IyLpA |
|---|---|
| Name | ENT-13-EPI-2,3-SECO-LABDA-14-ENE-2,3-DIOIC-ACID |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O5 |
| InChI | InChI=1S/C20H32O5/c1-7-18(4)10-8-14-19(5,12-15(21)22)13(17(2,3)16(23)24)9-11-20(14,6)25-18/h7,13-14H,1,8-12H2,2-6H3,(H,21,22)(H,23,24)/t13-,14+,18+,19-,20+/m1/s1 |
| InChIKey | SNSXKAUSYCGEJL-QPDGGIQXSA-N |
| Literature Reference Author | T.KONISHI,K.YAMAZOE,T.KONOSHIMA,Y.FUJIWARA |
| Literature Reference Citation | PHYTOCHEM.,64,835(2003) |
| Literature Reference DOI | 10.1016/j.phytochem.2003.09.001 |
| Molecular Weight | 352.471 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWKP5816 |