| SpectraBase Compound ID | CEUBXG5kdFs |
|---|---|
| InChI | InChI=1S/C19H24O6/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/h6,8,12,14-17,21H,1,7H2,2-5H3/b10-6+,11-8-/t12-,14+,15-,16-,17+/m1/s1 |
| InChIKey | VWWLDQLHSSCQGO-GTTICFHFSA-N |
| Mol Weight | 348.4 g/mol |
| Molecular Formula | C19H24O6 |
| Exact Mass | 348.157288 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 18gMrxtXIf3 |
|---|---|
| Name | VWWLDQLHSSCQGO-GTTICFHFSA-N |
| Compound Number | 19 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H24O6 |
| InChI | InChI=1S/C19H24O6/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/h6,8,12,14-17,21H,1,7H2,2-5H3/b10-6+,11-8-/t12-,14+,15-,16-,17+/m1/s1 |
| InChIKey | VWWLDQLHSSCQGO-GTTICFHFSA-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 | 348.396 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP1611 |