| SpectraBase Compound ID | 7Ul4AhP7EYw |
|---|---|
| InChI | InChI=1S/C22H28O6/c1-10-7-14(26-5)20(25)22(4)12(10)8-15-21(3)13(9-16(23)28-15)11(2)18(27-6)17(24)19(21)22/h7,10,12-13,15,19H,8-9H2,1-6H3/t10-,12+,13+,15-,19+,21-,22+/m1/s1 |
| InChIKey | IOSXSVZRTUWBHC-LBTVDEKVSA-N |
| Mol Weight | 388.46 g/mol |
| Molecular Formula | C22H28O6 |
| Exact Mass | 388.188589 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6dwL1hupNY7 |
|---|---|
| Name | QUASSIN |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H28O6 |
| InChI | InChI=1S/C22H28O6/c1-10-7-14(26-5)20(25)22(4)12(10)8-15-21(3)13(9-16(23)28-15)11(2)18(27-6)17(24)19(21)22/h7,10,12-13,15,19H,8-9H2,1-6H3/t10-,12+,13+,15-,19+,21-,22+/m1/s1 |
| InChIKey | IOSXSVZRTUWBHC-LBTVDEKVSA-N |
| Literature Reference Author | P.BARBETTI,G.GRANDOLINI,G.FARDELLA,I.CHIAPPINI |
| Literature Reference Citation | PHYTOCHEM.,32,1007(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85245-M |
| Molecular Weight | 388.461 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU6305 |