| SpectraBase Compound ID | B7U6qQGfT3Q |
|---|---|
| InChI | InChI=1S/C20H32O3/c1-16(2)14-19(22)15-18(4)9-7-12-20(5,23)11-6-8-17(3)10-13-21/h6,9-11,14,21,23H,7-8,12-13,15H2,1-5H3/b11-6+,17-10+,18-9+ |
| InChIKey | DKSTUBPHCLFFAR-ROOLMNOESA-N |
| Mol Weight | 320.5 g/mol |
| Molecular Formula | C20H32O3 |
| Exact Mass | 320.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FrI6p8UfKHX |
|---|---|
| Name | 2,6,11,14-HEXADECATETRAEN-4-ONE, 10,16-DIHYDROXY-2,6,10,14-TETRAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H32O3 |
| InChI | InChI=1S/C20H32O3/c1-16(2)14-19(22)15-18(4)9-7-12-20(5,23)11-6-8-17(3)10-13-21/h6,9-11,14,21,23H,7-8,12-13,15H2,1-5H3/b11-6+,17-10+,18-9+ |
| InChIKey | DKSTUBPHCLFFAR-ROOLMNOESA-N |
| Instrument Name | BRUKER WH-270 |
| NMR Standard | TMS |
| Solvent | CDCL3 |