| SpectraBase Compound ID | 2FaeAr5Vfxe |
|---|---|
| InChI | InChI=1S/C31H35NO11/c1-41-24-12-16-8-9-32(40)20(19(16)13-22(24)35)11-17-4-7-23(42-31-30(39)29(38)28(37)25(14-33)43-31)27(36)26(17)21(32)10-15-2-5-18(34)6-3-15/h2-7,12-13,20-21,25,28-31,33-39H,8-11,14H2,1H3/t20-,21+,25-,28-,29+,30-,31-,32?/m1/s1 |
| InChIKey | TZLBCEHGVOBLAB-CPTVNVBYSA-N |
| Mol Weight | 597.6 g/mol |
| Molecular Formula | C31H35NO11 |
| Exact Mass | 597.221011 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JGW35dGmTFy |
|---|---|
| Name | (-)-N-OXIDE-8-BENZYLBERBINE-B |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H35NO11 |
| InChI | InChI=1S/C31H35NO11/c1-41-24-12-16-8-9-32(40)20(19(16)13-22(24)35)11-17-4-7-23(42-31-30(39)29(38)28(37)25(14-33)43-31)27(36)26(17)21(32)10-15-2-5-18(34)6-3-15/h2-7,12-13,20-21,25,28-31,33-39H,8-11,14H2,1H3/t20-,21+,25-,28-,29+,30-,31-,32?/m1/s1 |
| InChIKey | TZLBCEHGVOBLAB-CPTVNVBYSA-N |
| Literature Reference Author | L.M.X.LOPES,E.HUMPFER |
| Literature Reference Citation | PHYTOCHEM.,45,431(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00835-7 |
| Molecular Weight | 597.619 g/mol |
| Solvent | CD3CN:D2O=7:3 |
| Source File Reference | UWSP1394 |