| SpectraBase Compound ID | G7JnOcO5dz0 |
|---|---|
| InChI | InChI=1S/C19H22O6/c1-9(2)18(22)24-14-7-10(3)6-13(20)8-11(4)16(21)17-15(14)12(5)19(23)25-17/h6,8,14-17,21H,1,5,7H2,2-4H3/b10-6+,11-8-/t14-,15+,16-,17-/m0/s1 |
| InChIKey | LXINRHXYVUTAMQ-UKKSPWLWSA-N |
| Mol Weight | 346.38 g/mol |
| Molecular Formula | C19H22O6 |
| Exact Mass | 346.141638 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ETFrZ4e4v8a |
|---|---|
| Name | MOLEPHANTIN |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H22O6 |
| InChI | InChI=1S/C19H22O6/c1-9(2)18(22)24-14-7-10(3)6-13(20)8-11(4)16(21)17-15(14)12(5)19(23)25-17/h6,8,14-17,21H,1,5,7H2,2-4H3/b10-6+,11-8-/t14-,15+,16-,17-/m0/s1 |
| InChIKey | LXINRHXYVUTAMQ-UKKSPWLWSA-N |
| Literature Reference Author | H.FUCHINO,T.KOIDE,M.TAKAHASHI,S.SEKITA,M.SATAKA |
| Literature Reference Citation | PLANTA.MED.,67,614(2001) |
| Literature Reference DOI | 10.1055/s-2001-17362 |
| Molecular Weight | 346.380 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP1607 |