| SpectraBase Compound ID | 1NVnZr1k6X9 |
|---|---|
| InChI | InChI=1S/C22H30O8/c1-11(2)9-17(25)30-19-18-13(4)21(26)29-15(18)10-12(3)7-8-16(24)22(6,27)20(19)28-14(5)23/h7,11,15,18-20,27H,4,8-10H2,1-3,5-6H3/b12-7-/t15-,18+,19+,20-,22+/m1/s1 |
| InChIKey | IKFDEHNFEZTBGE-MWPXYMQFSA-N |
| Mol Weight | 422.47 g/mol |
| Molecular Formula | C22H30O8 |
| Exact Mass | 422.194068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Nn8iloc6rQ |
|---|---|
| Name | LOBATIN-A |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H30O8 |
| InChI | InChI=1S/C22H30O8/c1-11(2)9-17(25)30-19-18-13(4)21(26)29-15(18)10-12(3)7-8-16(24)22(6,27)20(19)28-14(5)23/h7,11,15,18-20,27H,4,8-10H2,1-3,5-6H3/b12-7-/t15-,18+,19+,20-,22+/m1/s1 |
| InChIKey | IKFDEHNFEZTBGE-MWPXYMQFSA-N |
| Literature Reference Author | C.M.PASSREITER,D.WENDISCH,D.GONDOL |
| Literature Reference Citation | PHYTOCHEM.,39,133(1995) |
| Literature Reference DOI | 10.1016/0031-9422(94)00863-O |
| Molecular Weight | 422.475 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ8406 |