| SpectraBase Compound ID | EBLYuXEss8u |
|---|---|
| InChI | InChI=1S/C20H28O4/c1-6-11(2)18(21)23-16-8-7-12(3)20(5)10-14-13(4)19(22)24-17(14)9-15(16)20/h6,12,15-17H,7-10H2,1-5H3/b11-6-/t12-,15-,16-,17-,20+/m0/s1 |
| InChIKey | FKNIRWOLOYSZSG-MZKBQFCGSA-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 | 67n8csYzwBE |
|---|---|
| Name | 10-B-H-EREMOPHIL-7(11)-EN-12,8-A-OLIDE,1-A-ANGELOYLOXY |
| Compound Number | 1840 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C20H28O4/c1-6-11(2)18(21)23-16-8-7-12(3)20(5)10-14-13(4)19(22)24-17(14)9-15(16)20/h6,12,15-17H,7-10H2,1-5H3/b11-6-/t12-,15-,16-,17-,20+/m0/s1 |
| InChIKey | FKNIRWOLOYSZSG-MZKBQFCGSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |