| SpectraBase Compound ID | 5vmQTWGJ7z7 |
|---|---|
| InChI | InChI=1S/C13H18O8/c1-19-8-4-6(15)2-3-7(8)20-13-12(18)11(17)10(16)9(5-14)21-13/h2-4,9-18H,5H2,1H3/t9-,10-,11+,12-,13-/m0/s1 |
| InChIKey | LWEHRPZXRYZMDC-WJTVCTBASA-N |
| Mol Weight | 302.28 g/mol |
| Molecular Formula | C13H18O8 |
| Exact Mass | 302.100168 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CjMCQDBz8kf |
|---|---|
| Name | TACHIOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C13H18O8 |
| InChI | InChI=1S/C13H18O8/c1-19-8-4-6(15)2-3-7(8)20-13-12(18)11(17)10(16)9(5-14)21-13/h2-4,9-18H,5H2,1H3/t9-,10-,11+,12-,13-/m0/s1 |
| InChIKey | LWEHRPZXRYZMDC-WJTVCTBASA-N |
| Literature Reference Author | M.SUGIYAMA,M.KIKUCHI |
| Literature Reference Citation | PHYTOCHEM.,30,3147(1991) |
| Literature Reference DOI | 10.1016/S0031-9422(00)98275-X |
| Molecular Weight | 302.281 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN31084 |