| SpectraBase Compound ID | C8vw3lN2i79 |
|---|---|
| InChI | InChI=1S/C32H48O4/c1-20(2)13-14-24(34)21(3)11-10-12-22(4)29-25(35)19-27-31(8)18-16-28(36-23(5)33)30(6,7)26(31)15-17-32(27,29)9/h10-13,24,26-28,34H,14-19H2,1-9H3/b12-10+,21-11+,29-22+ |
| InChIKey | JQQLGYJOHJVUFP-HJMIUAKPSA-N |
| Mol Weight | 496.7 g/mol |
| Molecular Formula | C32H48O4 |
| Exact Mass | 496.35526 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Koa4lSrmV7 |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C32H48O4 |
| InChI | InChI=1S/C32H48O4/c1-20(2)13-14-24(34)21(3)11-10-12-22(4)29-25(35)19-27-31(8)18-16-28(36-23(5)33)30(6,7)26(31)15-17-32(27,29)9/h10-13,24,26-28,34H,14-19H2,1-9H3/b12-10+,21-11+,29-22+ |
| InChIKey | JQQLGYJOHJVUFP-HJMIUAKPSA-N |
| Instrument Name | JEOL FX-500 |
| NMR Standard | TMS |
| Solvent | CDCL3 |