| SpectraBase Compound ID | KWqwL1AtvyM |
|---|---|
| InChI | InChI=1S/C22H34O5/c1-13(11-20(25)26)9-10-21(5)15(3)18(27-16(4)23)12-22(6)14(2)17(24)7-8-19(21)22/h13,15,18-19H,2,7-12H2,1,3-6H3,(H,25,26)/t13?,15-,18+,19-,21+,22-/m1/s1 |
| InChIKey | VDFLJVGYIKGCKN-XHXAPIPXSA-N |
| Mol Weight | 378.5 g/mol |
| Molecular Formula | C22H34O5 |
| Exact Mass | 378.240624 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EOiMwDskrFu |
|---|---|
| Name | VDFLJVGYIKGCKN-XHXAPIPXSA-N |
| Compound Number | 19 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H34O5 |
| InChI | InChI=1S/C22H34O5/c1-13(11-20(25)26)9-10-21(5)15(3)18(27-16(4)23)12-22(6)14(2)17(24)7-8-19(21)22/h13,15,18-19H,2,7-12H2,1,3-6H3,(H,25,26)/t13?,15-,18+,19-,21+,22-/m1/s1 |
| InChIKey | VDFLJVGYIKGCKN-XHXAPIPXSA-N |
| Literature Reference Author | F.TSICHRITZIS,J.JAKUPOVIC |
| Literature Reference Citation | PHYTOCHEM.,29,3173(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)80181-F |
| Molecular Weight | 378.509 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWKP6476 |