| SpectraBase Compound ID | 5Fgfcp9qzQh |
|---|---|
| InChI | InChI=1S/C17H24O11/c1-6-3-9(19)17(24)7(14(23)25-2)5-26-15(10(6)17)28-16-13(22)12(21)11(20)8(4-18)27-16/h5-6,8,10-13,15-16,18,20-22,24H,3-4H2,1-2H3/t6?,8-,10?,11-,12+,13-,15?,16?,17?/m0/s1 |
| InChIKey | PRZVXHGUJJPSME-JIQVXWIESA-N |
| Mol Weight | 404.37 g/mol |
| Molecular Formula | C17H24O11 |
| Exact Mass | 404.131862 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GWhM9mQ8srO |
|---|---|
| Name | Hastatoside |
| CAS Registry Number | 50816-24-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H24O11 |
| InChI | InChI=1S/C17H24O11/c1-6-3-9(19)17(24)7(14(23)25-2)5-26-15(10(6)17)28-16-13(22)12(21)11(20)8(4-18)27-16/h5-6,8,10-13,15-16,18,20-22,24H,3-4H2,1-2H3/t6?,8-,10?,11-,12+,13-,15?,16?,17?/m0/s1 |
| InChIKey | PRZVXHGUJJPSME-JIQVXWIESA-N |
| Literature Reference | S. Jensen, B. Nielsen, Phytochem. 19, 2685 (1980). |
| NMR Standard | Dioxane |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |