| SpectraBase Compound ID | 8qWiLQLEL9j |
|---|---|
| InChI | InChI=1S/C31H34N2O7/c1-6-16-15-32-21-13-19(16)31(29(36)40-5)24(32)14-30(28(31)35)18-9-7-8-10-20(18)33(26(21)30)27(34)17-11-22(37-2)25(39-4)23(12-17)38-3/h6-12,19,21,24,26,28,35H,13-15H2,1-5H3/b16-6+/t19-,21-,24+,26-,28?,30-,31?/m1/s1 |
| InChIKey | PRKMIRDXQCIYQP-ISNROQOESA-N |
| Mol Weight | 546.6 g/mol |
| Molecular Formula | C31H34N2O7 |
| Exact Mass | 546.236601 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B3ANR1hWCtl |
|---|---|
| Name | VINCAMAJINE-N1-TRI-O-METHYLGALLATE |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H34N2O7 |
| InChI | InChI=1S/C31H34N2O7/c1-6-16-15-32-21-13-19(16)31(29(36)40-5)24(32)14-30(28(31)35)18-9-7-8-10-20(18)33(26(21)30)27(34)17-11-22(37-2)25(39-4)23(12-17)38-3/h6-12,19,21,24,26,28,35H,13-15H2,1-5H3/b16-6+/t19-,21-,24+,26-,28?,30-,31?/m1/s1 |
| InChIKey | PRKMIRDXQCIYQP-ISNROQOESA-N |
| Literature Reference Author | F.ABE,T.YAMAUCHI,T.SANTISUK |
| Literature Reference Citation | PHYTOCHEM.,35,249(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)90544-2 |
| Molecular Weight | 546.620 g/mol |
| Solvent | CDCl3:CD3OD |
| Source File Reference | UWLU24505 |