| SpectraBase Compound ID | 66MAo18ShcR |
|---|---|
| InChI | InChI=1S/C27H36N2O9/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/h3-7,12-13,15-16,19-24,26-28,30-33H,1,8-11H2,2H3,(H,34,35)/t13-,15?,16+,19?,20-,21?,22-,23+,24-,26+,27+/m1/s1 |
| InChIKey | PFDYDZKKXFAKCI-XZXHIFMQSA-N |
| Mol Weight | 532.6 g/mol |
| Molecular Formula | C27H36N2O9 |
| Exact Mass | 532.242081 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G7vPWARkHHs |
|---|---|
| Name | PALICOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H36N2O9 |
| InChI | InChI=1S/C27H36N2O9/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/h3-7,12-13,15-16,19-24,26-28,30-33H,1,8-11H2,2H3,(H,34,35)/t13-,15?,16+,19?,20-,21?,22-,23+,24-,26+,27+/m1/s1 |
| InChIKey | PFDYDZKKXFAKCI-XZXHIFMQSA-N |
| Literature Reference Author | M.G.NONATO,R.J.W.TRUSCOTT,J.A.CARVER,M.E.HEMLING,M.J.GARSON |
| Literature Reference Citation | PLANTA.MED.,61,278(1995) |
| Literature Reference DOI | 10.1055/s-2006-958074 |
| Molecular Weight | 532.591 g/mol |
| Solvent | CD3OD |
| Source File Reference | UIAP700 |