| SpectraBase Compound ID | G4in76rZWWr |
|---|---|
| InChI | InChI=1S/C22H32O5/c1-12(23)27-17-10-21(3)14-4-6-20(2,19-11-26-19)9-13(14)16(24)8-18(21)22(25)7-5-15(17)22/h4,13,15-19,24-25H,5-11H2,1-3H3/t13-,15+,16-,17-,18+,19-,20+,21+,22-/m1/s1 |
| InChIKey | DJGOPHAVPKQDCJ-DBXCXYEUSA-N |
| Mol Weight | 376.5 g/mol |
| Molecular Formula | C22H32O5 |
| Exact Mass | 376.224974 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jrx4ccSnVDw |
|---|---|
| Name | DJGOPHAVPKQDCJ-DBXCXYEUSA-N |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H32O5 |
| InChI | InChI=1S/C22H32O5/c1-12(23)27-17-10-21(3)14-4-6-20(2,19-11-26-19)9-13(14)16(24)8-18(21)22(25)7-5-15(17)22/h4,13,15-19,24-25H,5-11H2,1-3H3/t13-,15+,16-,17-,18+,19-,20+,21+,22-/m1/s1 |
| InChIKey | DJGOPHAVPKQDCJ-DBXCXYEUSA-N |
| Literature Reference Author | K.KURATA,K.TANIGUCHI,Y.AGATSUMA,M.SUZUKI |
| Literature Reference Citation | PHYTOCHEM.,47,363(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00461-5 |
| Molecular Weight | 376.493 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS125 |