| SpectraBase Compound ID | 4hJcMmawuOD |
|---|---|
| InChI | InChI=1S/C17H24O11/c1-5-8-9(12(21)10(5)19)6(15(24)25-2)4-26-16(8)28-17-14(23)13(22)11(20)7(3-18)27-17/h4,7-14,16-23H,1,3H2,2H3/t7-,8+,9+,10+,11-,12-,13+,14-,16-,17+/m0/s1 |
| InChIKey | QUTNKSUGCORXII-STFMRHBVSA-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 | 900FgLoYLUG |
|---|---|
| Name | ZALUZIOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H24O11 |
| InChI | InChI=1S/C17H24O11/c1-5-8-9(12(21)10(5)19)6(15(24)25-2)4-26-16(8)28-17-14(23)13(22)11(20)7(3-18)27-17/h4,7-14,16-23H,1,3H2,2H3/t7-,8+,9+,10+,11-,12-,13+,14-,16-,17+/m0/s1 |
| InChIKey | QUTNKSUGCORXII-STFMRHBVSA-N |
| Literature Reference Author | S.DAMTOFT |
| Literature Reference Citation | PHYTOCHEM.,36,373(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)97078-X |
| Molecular Weight | 404.371 g/mol |
| Solvent | Unknown |
| Source File Reference | UWMS25173 |