| SpectraBase Compound ID | Fm8pTQqKOCe |
|---|---|
| InChI | InChI=1S/C27H30N2O9/c1-3-13-16(10-19-21-15(8-9-29(19)2)14-6-4-5-7-18(14)28-21)17(25(34)35)12-36-26(13)38-27-24(33)23(32)22(31)20(11-30)37-27/h3-9,12-13,16,20,22-24,26-27,30-33H,1,10-11H2,2H3,(H,34,35)/p+1/t13-,16+,20-,22-,23+,24-,26+,27+/m0/s1 |
| InChIKey | XNROSPYMQOEREU-OTEWQKISSA-O |
| Mol Weight | 527.55 g/mol |
| Molecular Formula | C27H31N2O9 |
| Exact Mass | 527.202956 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1zCsA2yLTMB |
|---|---|
| Name | 3,4,5,6-TETRADEHYDROPALICOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H31N2O9 |
| InChI | InChI=1S/C27H30N2O9/c1-3-13-16(10-19-21-15(8-9-29(19)2)14-6-4-5-7-18(14)28-21)17(25(34)35)12-36-26(13)38-27-24(33)23(32)22(31)20(11-30)37-27/h3-9,12-13,16,20,22-24,26-27,30-33H,1,10-11H2,2H3,(H,34,35)/p+1/t13-,16+,20-,22-,23+,24-,26+,27+/m0/s1 |
| InChIKey | XNROSPYMQOEREU-OTEWQKISSA-O |
| Literature Reference Author | V.BRANDT,M.TITS,A.GEERLINGS,M.FRDERICH,J.PENELLE,C.DELAUDE,R .VERPOORTE,L.ANGENOT |
| Literature Reference Citation | PHYTOCHEM.,51,1171(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00129-6 |
| Molecular Weight | 527.551 g/mol |
| Solvent | CD3OD |