| SpectraBase Compound ID | 30HZhktnH5P |
|---|---|
| InChI | InChI=1S/C22H32O4/c1-13-15-6-7-17-20(3)9-5-10-21(4,19(24)25)16(20)8-11-22(17,12-15)18(13)26-14(2)23/h15-18H,1,5-12H2,2-4H3,(H,24,25) |
| InChIKey | AQBQBBLJTDSVLC-UHFFFAOYSA-N |
| Mol Weight | 360.5 g/mol |
| Molecular Formula | C22H32O4 |
| Exact Mass | 360.23006 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JX9q7SPu07b |
|---|---|
| Name | KAUR-16-EN-18-OIC ACID, 15-(ACETYLOXY)-METHYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H32O4 |
| InChI | InChI=1S/C22H32O4/c1-13-15-6-7-17-20(3)9-5-10-21(4,19(24)25)16(20)8-11-22(17,12-15)18(13)26-14(2)23/h15-18H,1,5-12H2,2-4H3,(H,24,25) |
| InChIKey | AQBQBBLJTDSVLC-UHFFFAOYSA-N |
| Instrument Name | JEOL PFT-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |