| SpectraBase Compound ID | LmXs1NHKlin |
|---|---|
| InChI | InChI=1S/C20H30O4/c1-11-12-4-5-16-19(2)10-13(21)8-14(18(23)24-3)15(19)6-7-20(16,9-12)17(11)22/h12-17,21-22H,1,4-10H2,2-3H3 |
| InChIKey | LRDGZVRKJBNZAE-UHFFFAOYSA-N |
| Mol Weight | 334.46 g/mol |
| Molecular Formula | C20H30O4 |
| Exact Mass | 334.214409 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3E2crUdc0Yl |
|---|---|
| Name | 19-NORKAUR-16-EN-18-OIC ACID, 2,15-DIHYDROXY-METHYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H30O4 |
| InChI | InChI=1S/C20H30O4/c1-11-12-4-5-16-19(2)10-13(21)8-14(18(23)24-3)15(19)6-7-20(16,9-12)17(11)22/h12-17,21-22H,1,4-10H2,2-3H3 |
| InChIKey | LRDGZVRKJBNZAE-UHFFFAOYSA-N |
| Instrument Name | JEOL PFT-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |