| SpectraBase Compound ID | HjSFPpQ48Mr |
|---|---|
| InChI | InChI=1S/C17H26O11/c1-25-14(23)8-5-26-15(10-7(8)2-3-17(10,24)6-19)28-16-13(22)12(21)11(20)9(4-18)27-16/h5,7,9-13,15-16,18-22,24H,2-4,6H2,1H3/t7?,9-,10?,11-,12+,13-,15?,16+,17?/m0/s1 |
| InChIKey | BUIDBCJSSFEBDL-FCFDUZACSA-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 | F32T9ln2TPE |
|---|---|
| Name | Splendoside |
| Comments | C16 SIGNAL ASSIGNED TO 61.5 PPM |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H26O11 |
| InChI | InChI=1S/C17H26O11/c1-25-14(23)8-5-26-15(10-7(8)2-3-17(10,24)6-19)28-16-13(22)12(21)11(20)9(4-18)27-16/h5,7,9-13,15-16,18-22,24H,2-4,6H2,1H3/t7?,9-,10?,11-,12+,13-,15?,16+,17?/m0/s1 |
| InChIKey | BUIDBCJSSFEBDL-FCFDUZACSA-N |
| Literature Reference | S. Damtoft, S. Jensen, Phytochem. 20, 2717 (1981). |
| NMR Standard | see comment |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |