| SpectraBase Compound ID | D9GCj5wpewm |
|---|---|
| InChI | InChI=1S/C20H24O6/c1-5-11(3)18(21)25-16-9-13-8-14(24-20(13)23)6-10(2)7-15-17(16)12(4)19(22)26-15/h7-8,11,14-17H,4-6,9H2,1-3H3/b10-7+/t11?,14-,15+,16-,17-/m0/s1 |
| InChIKey | VUJQBTYMLACYEA-PKHQNBNZSA-N |
| Mol Weight | 360.41 g/mol |
| Molecular Formula | C20H24O6 |
| Exact Mass | 360.157288 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9iqG13DwTOq |
|---|---|
| Name | ELEPHANTOPIN,DESACYLDEOXY,2'-METHYLBUTYRATE-A |
| Compound Number | 77A |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C20H24O6/c1-5-11(3)18(21)25-16-9-13-8-14(24-20(13)23)6-10(2)7-15-17(16)12(4)19(22)26-15/h7-8,11,14-17H,4-6,9H2,1-3H3/b10-7+/t11?,14-,15+,16-,17-/m0/s1 |
| InChIKey | VUJQBTYMLACYEA-PKHQNBNZSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |