| SpectraBase Compound ID | 5ZcHhk4a9Oo |
|---|---|
| InChI | InChI=1S/C20H28O4/c1-8-12(5)18(21)23-14-10-20(7,9-2)16(11(3)4)17-15(14)13(6)19(22)24-17/h8-9,13-17H,2-3,10H2,1,4-7H3/b12-8-/t13-,14-,15+,16-,17+,20-/m0/s1 |
| InChIKey | ZXUGLQFFWQGSNE-ZREYZUDJSA-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 | IloDMPUkHrE |
|---|---|
| Name | 5-B-H,10-A-CH3,11-B-H-ELEMA-1,3-DIEN-12,6-B-OLIDE,8-A-ANGELOYLOXY |
| Compound Number | 1788 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C20H28O4/c1-8-12(5)18(21)23-14-10-20(7,9-2)16(11(3)4)17-15(14)13(6)19(22)24-17/h8-9,13-17H,2-3,10H2,1,4-7H3/b12-8-/t13-,14-,15+,16-,17+,20-/m0/s1 |
| InChIKey | ZXUGLQFFWQGSNE-ZREYZUDJSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |