| SpectraBase Compound ID | tE1W786jf8 |
|---|---|
| InChI | InChI=1S/C17H26O11/c1-17(24)3-7(19)9-6(14(23)25-2)5-26-15(10(9)17)28-16-13(22)12(21)11(20)8(4-18)27-16/h5,7-13,15-16,18-22,24H,3-4H2,1-2H3/t7?,8-,9?,10?,11-,12+,13-,15?,16+,17?/m0/s1 |
| InChIKey | KKSYAZCUYVRKML-SGUKTWLSSA-N |
| Mol Weight | 406.38 g/mol |
| Molecular Formula | C17H26O11 |
| Exact Mass | 406.147512 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G6Uh7g4VvXp |
|---|---|
| Name | Shanziside methyl ester |
| CAS Registry Number | 64421-28-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H26O11 |
| InChI | InChI=1S/C17H26O11/c1-17(24)3-7(19)9-6(14(23)25-2)5-26-15(10(9)17)28-16-13(22)12(21)11(20)8(4-18)27-16/h5,7-13,15-16,18-22,24H,3-4H2,1-2H3/t7?,8-,9?,10?,11-,12+,13-,15?,16+,17?/m0/s1 |
| InChIKey | KKSYAZCUYVRKML-SGUKTWLSSA-N |
| Literature Reference | H. Achenbach, R. Waibel, Phytochem. 20, 1591 (1981). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |