| SpectraBase Compound ID | 8luXC0AdBxY |
|---|---|
| InChI | InChI=1S/C15H22O9/c16-4-6-3-8(18)7-1-2-22-14(10(6)7)24-15-13(21)12(20)11(19)9(5-17)23-15/h1-3,7-21H,4-5H2/t7?,8-,9+,10?,11+,12-,13+,14+,15-/m1/s1 |
| InChIKey | RJWJHRPNHPHBRN-XKHPLRBTSA-N |
| Mol Weight | 346.33 g/mol |
| Molecular Formula | C15H22O9 |
| Exact Mass | 346.126382 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2zxH9EjrEC5 |
|---|---|
| Name | AUCUBIN |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H22O9 |
| InChI | InChI=1S/C15H22O9/c16-4-6-3-8(18)7-1-2-22-14(10(6)7)24-15-13(21)12(20)11(19)9(5-17)23-15/h1-3,7-21H,4-5H2/t7?,8-,9+,10?,11+,12-,13+,14+,15-/m1/s1 |
| InChIKey | RJWJHRPNHPHBRN-XKHPLRBTSA-N |
| Literature Reference Author | Y.LI,W.CHANGZENG,J.ZHONGJIAN |
| Literature Reference Citation | PHYTOCHEM.,40,491(1995) |
| Literature Reference DOI | 10.1016/0031-9422(95)00354-A |
| Molecular Weight | 346.334 g/mol |
| Solvent | D2O |
| Source File Reference | UWVN3568 |