| SpectraBase Compound ID | HgZI8Esk7rJ |
|---|---|
| InChI | InChI=1S/C31H43NO7/c1-5-32-15-28(2)10-9-24(33)31-22(28)14-19(25(31)32)29-11-8-18(13-23(29)31)30(36,27(29)35)16-39-26(34)17-6-7-20(37-3)21(12-17)38-4/h6-7,12,18-19,22-25,27,33,35-36H,5,8-11,13-16H2,1-4H3/t18-,19-,22?,23?,24-,25+,27-,28-,29-,30-,31-/m0/s1 |
| InChIKey | UDPBCPHMMKEEBT-JHUMISHFSA-N |
| Mol Weight | 541.7 g/mol |
| Molecular Formula | C31H43NO7 |
| Exact Mass | 541.303953 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D0BXtLmU4h1 |
|---|---|
| Name | N-ETHYL-1-ALPHA-HYDROXY-17-VERATROYLDICTIZINE |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H43NO7 |
| InChI | InChI=1S/C31H43NO7/c1-5-32-15-28(2)10-9-24(33)31-22(28)14-19(25(31)32)29-11-8-18(13-23(29)31)30(36,27(29)35)16-39-26(34)17-6-7-20(37-3)21(12-17)38-4/h6-7,12,18-19,22-25,27,33,35-36H,5,8-11,13-16H2,1-4H3/t18-,19-,22?,23?,24-,25+,27-,28-,29-,30-,31-/m0/s1 |
| InChIKey | UDPBCPHMMKEEBT-JHUMISHFSA-N |
| Literature Reference Author | J.G.DIAZ,J.G.RUIZA,W.HERZ |
| Literature Reference Citation | PHYTOCHEM.,66,837(2005) |
| Literature Reference DOI | 10.1016/j.phytochem.2005.01.019 |
| Molecular Weight | 541.685 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU32563 |