| SpectraBase Compound ID | 5Osh2mjKyyE |
|---|---|
| InChI | InChI=1S/C21H32O3/c1-14-12-20-10-6-15-18(2,16(20)7-11-21(14,23)13-20)8-5-9-19(15,3)17(22)24-4/h15-16,23H,1,5-13H2,2-4H3 |
| InChIKey | DMURITDIRWHQPY-UHFFFAOYSA-N |
| Mol Weight | 332.5 g/mol |
| Molecular Formula | C21H32O3 |
| Exact Mass | 332.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B5x90mw3Y3t |
|---|---|
| Name | KAUR-16-EN-18-OIC ACID, 13-HYDROXY-METHYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H32O3 |
| InChI | InChI=1S/C21H32O3/c1-14-12-20-10-6-15-18(2,16(20)7-11-21(14,23)13-20)8-5-9-19(15,3)17(22)24-4/h15-16,23H,1,5-13H2,2-4H3 |
| InChIKey | DMURITDIRWHQPY-UHFFFAOYSA-N |
| Instrument Name | JEOL PFT-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |