| SpectraBase Compound ID | FUHFQ8UCm3K |
|---|---|
| InChI | InChI=1S/C20H28O4/c1-11-12-9-13(21)15-18(2)6-4-7-19(3,17(23)24)14(18)5-8-20(15,10-12)16(11)22/h12-15,21H,1,4-10H2,2-3H3,(H,23,24)/t12-,13?,14+,15?,18-,19-,20-/m1/s1 |
| InChIKey | NSFLYGNWNATSHL-YRZPYYJPSA-N |
| Mol Weight | 332.44 g/mol |
| Molecular Formula | C20H28O4 |
| Exact Mass | 332.198759 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DV9vys9T8cS |
|---|---|
| Name | ENT-11A-HYDROXY-15-OXOKAUR-16-EN-19-OIC ACID |
| Compound Number | 343 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C20H28O4/c1-11-12-9-13(21)15-18(2)6-4-7-19(3,17(23)24)14(18)5-8-20(15,10-12)16(11)22/h12-15,21H,1,4-10H2,2-3H3,(H,23,24)/t12-,13?,14+,15?,18-,19-,20-/m1/s1 |
| InChIKey | NSFLYGNWNATSHL-YRZPYYJPSA-N |
| Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.2 |
| Solvent | Chloroform-d |