| SpectraBase Compound ID | AHQLdGlXFeQ |
|---|---|
| InChI | InChI=1S/C21H36O3Si/c1-13-10-9-11-21(6)12-15(24-25(7,8)20(3,4)5)16-14(2)19(22)23-18(16)17(13)21/h14-16,18H,9-12H2,1-8H3/t14-,15-,16+,18-,21+/m0/s1 |
| InChIKey | FDKNRPGHIKGVPD-DQSYDGHTSA-N |
| Mol Weight | 364.6 g/mol |
| Molecular Formula | C21H36O3Si |
| Exact Mass | 364.243372 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HVfJGYGDa4u |
|---|---|
| Name | 11-B-H-EUDESM-4-EN-12,6-A-OLIDE,8-A-tert-BUTYLDIMETHYLSILYLOXY |
| Compound Number | 868 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C21H36O3Si/c1-13-10-9-11-21(6)12-15(24-25(7,8)20(3,4)5)16-14(2)19(22)23-18(16)17(13)21/h14-16,18H,9-12H2,1-8H3/t14-,15-,16+,18-,21+/m0/s1 |
| InChIKey | FDKNRPGHIKGVPD-DQSYDGHTSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |