| SpectraBase Compound ID | 3ovEvzfk9my |
|---|---|
| InChI | InChI=1S/C20H26O7/c1-4-11(2)19(24)27-18-16-12(3)20(25)26-15(16)8-13(9-21)6-5-7-14(10-22)17(18)23/h7-8,10-11,15-18,21,23H,3-6,9H2,1-2H3/b13-8-,14-7-/t11?,15-,16+,17+,18+/m1/s1 |
| InChIKey | KZJNKSIORXDWKH-APOSHEHHSA-N |
| Mol Weight | 378.42 g/mol |
| Molecular Formula | C20H26O7 |
| Exact Mass | 378.167853 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 82sWLyps3bG |
|---|---|
| Name | KZJNKSIORXDWKH-APOSHEHHSA-N |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H26O7 |
| InChI | InChI=1S/C20H26O7/c1-4-11(2)19(24)27-18-16-12(3)20(25)26-15(16)8-13(9-21)6-5-7-14(10-22)17(18)23/h7-8,10-11,15-18,21,23H,3-6,9H2,1-2H3/b13-8-,14-7-/t11?,15-,16+,17+,18+/m1/s1 |
| InChIKey | KZJNKSIORXDWKH-APOSHEHHSA-N |
| Literature Reference Author | F.A.MACIAS,N.H.FISCHER |
| Literature Reference Citation | PHYTOCHEM.,31,2747(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83624-8 |
| Molecular Weight | 378.422 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ23163 |