| SpectraBase Compound ID | AsA4jI3OBGi |
|---|---|
| InChI | InChI=1S/C33H50O5/c1-20(34)38-25-12-13-30(6)24-11-10-21-22-18-28(2,3)14-16-33(22,27(36)37-9)17-15-31(21,7)32(24,8)19-23(35)26(30)29(25,4)5/h10,22,24-26H,11-19H2,1-9H3/t22-,24?,25?,26?,30?,31-,32?,33-/m1/s1 |
| InChIKey | AXKBLMKSCAWBGH-IXTNFXEASA-N |
| Mol Weight | 526.8 g/mol |
| Molecular Formula | C33H50O5 |
| Exact Mass | 526.365825 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CM8xCmjo1WE |
|---|---|
| Name | Methyl-3-acetyl-6-didehydrosumaresinolate |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C33H50O5 |
| InChI | InChI=1S/C33H50O5/c1-20(34)38-25-12-13-30(6)24-11-10-21-22-18-28(2,3)14-16-33(22,27(36)37-9)17-15-31(21,7)32(24,8)19-23(35)26(30)29(25,4)5/h10,22,24-26H,11-19H2,1-9H3/t22-,24?,25?,26?,30?,31-,32?,33-/m1/s1 |
| InChIKey | AXKBLMKSCAWBGH-IXTNFXEASA-N |
| Instrument Name | SF = 200 MHz |
| Literature Reference | Phytochem. 23, 627 (1984). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |