| SpectraBase Compound ID | KDSHk7BI19P |
|---|---|
| InChI | InChI=1S/C14H22N2O10/c1-16-7(18)3-6(24-2)14(12(15)22,13(16)23)26-11-10(21)9(20)8(19)5(4-17)25-11/h3,5,8-11,13,17,19-21,23H,4H2,1-2H3,(H2,15,22)/t5-,8-,9+,10-,11+,13-,14-/m0/s1 |
| InChIKey | TUGUXROTUBROTM-NFBOINJPSA-N |
| Mol Weight | 378.33 g/mol |
| Molecular Formula | C14H22N2O10 |
| Exact Mass | 378.127445 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E6o8E5EVUCy |
|---|---|
| Name | ACALYPHIN-AMIDE;(-)-(5R,6S)-5-CARBAMOYL-5-BETA-D-GLUCOPYRANOSYLOXY-6-HYDROXY-4-METHOXY-1-METHYL-2-(5,6-DIHYDRO)-PYRIDONE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H22N2O10 |
| InChI | InChI=1S/C14H22N2O10/c1-16-7(18)3-6(24-2)14(12(15)22,13(16)23)26-11-10(21)9(20)8(19)5(4-17)25-11/h3,5,8-11,13,17,19-21,23H,4H2,1-2H3,(H2,15,22)/t5-,8-,9+,10-,11+,13-,14-/m0/s1 |
| InChIKey | TUGUXROTUBROTM-NFBOINJPSA-N |
| Literature Reference Author | M.HUNGELING,M.LECHTENBERG,F.R.FRONCZEK,A.NAHRSTEDT |
| Literature Reference Citation | PHYTOCHEM.,70,270(2009) |
| Literature Reference DOI | 10.1016/j.phytochem.2008.12.011 |
| Molecular Weight | 378.336 g/mol |
| Sample ID | 64510 |
| Solvent | CD3OD |