| SpectraBase Compound ID | 5GtNJi4OVK1 |
|---|---|
| InChI | InChI=1S/C23H34O16/c1-34-19(32)8-3-2-7-9(20(33)38-22-17(30)15(28)13(26)10(4-24)36-22)6-35-21(12(7)8)39-23-18(31)16(29)14(27)11(5-25)37-23/h6-8,10-18,21-31H,2-5H2,1H3/t7?,8-,10-,11-,12?,13-,14-,15+,16+,17-,18-,21-,22+,23+/m0/s1 |
| InChIKey | QBDNAUYUWVKDHB-CJZPSZJASA-N |
| Mol Weight | 566.5 g/mol |
| Molecular Formula | C23H34O16 |
| Exact Mass | 566.184685 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | QAVou8jbne |
|---|---|
| Name | 10-METHYL-11-GLUCOPYRANOSYL-FORSYTHIDE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H34O16 |
| InChI | InChI=1S/C23H34O16/c1-34-19(32)8-3-2-7-9(20(33)38-22-17(30)15(28)13(26)10(4-24)36-22)6-35-21(12(7)8)39-23-18(31)16(29)14(27)11(5-25)37-23/h6-8,10-18,21-31H,2-5H2,1H3/t7?,8-,10-,11-,12?,13-,14-,15+,16+,17-,18-,21-,22+,23+/m0/s1 |
| InChIKey | QBDNAUYUWVKDHB-CJZPSZJASA-N |
| Literature Reference Author | S.DAMTOFT,H.FRANZYK,S.R.JENSEN |
| Literature Reference Citation | PHYTOCHEM.,37,173(1994) |
| Literature Reference DOI | 10.1016/0031-9422(94)85019-4 |
| Molecular Weight | 566.513 g/mol |
| Solvent | D2O |
| Source File Reference | UWLU23019 |