| SpectraBase Compound ID | CqPnwX6ra1g |
|---|---|
| InChI | InChI=1S/C23H34O5/c1-13-11-23-12-15(13)7-8-16(23)21(3)9-6-10-22(4,20(26)27-5)18(21)17(25)19(23)28-14(2)24/h15-19,25H,1,6-12H2,2-5H3 |
| InChIKey | RCUOCTBUHZFTMX-UHFFFAOYSA-N |
| Mol Weight | 390.5 g/mol |
| Molecular Formula | C23H34O5 |
| Exact Mass | 390.240624 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fkhp4Ut2HQ2 |
|---|---|
| Name | KAUR-16-EN-18-OIC ACID, 7-(ACETYLOXY)-6-HYDROXY-METHYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C23H34O5 |
| InChI | InChI=1S/C23H34O5/c1-13-11-23-12-15(13)7-8-16(23)21(3)9-6-10-22(4,20(26)27-5)18(21)17(25)19(23)28-14(2)24/h15-19,25H,1,6-12H2,2-5H3 |
| InChIKey | RCUOCTBUHZFTMX-UHFFFAOYSA-N |
| Instrument Name | JEOL PFT-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |