| SpectraBase Compound ID | 5AwaPbeLhBv |
|---|---|
| InChI | InChI=1S/C19H26O6/c1-9(2)17(21)24-14-8-19(5)15(25-19)7-12(20)10(3)6-13-16(14)11(4)18(22)23-13/h6,9,12-16,20H,4,7-8H2,1-3,5H3/b10-6-/t12-,13-,14+,15+,16-,19-/m0/s1 |
| InChIKey | QSOMGPFBPSJEFH-WSIAJHGZSA-N |
| Mol Weight | 350.41 g/mol |
| Molecular Formula | C19H26O6 |
| Exact Mass | 350.172939 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7evgJYHBNTU |
|---|---|
| Name | VIGUIESTIN,DESACETYL=TAGITININ E-A |
| Compound Number | 202A |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C19H26O6/c1-9(2)17(21)24-14-8-19(5)15(25-19)7-12(20)10(3)6-13-16(14)11(4)18(22)23-13/h6,9,12-16,20H,4,7-8H2,1-3,5H3/b10-6-/t12-,13-,14+,15+,16-,19-/m0/s1 |
| InChIKey | QSOMGPFBPSJEFH-WSIAJHGZSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |