| SpectraBase Compound ID | 9tihIJM16hv |
|---|---|
| InChI | InChI=1S/C23H44O2Si/c1-21(2,3)26(7,8)25-18-12-11-17-16(20(18)24)10-13-19-22(4,5)14-9-15-23(17,19)6/h16-20,24H,9-15H2,1-8H3/t16-,17?,18-,19-,20+,23+/m0/s1 |
| InChIKey | ACYDXAKDANCNFT-VBYZZCQASA-N |
| Mol Weight | 380.7 g/mol |
| Molecular Formula | C23H44O2Si |
| Exact Mass | 380.311057 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5BqhJApXmQC |
|---|---|
| Name | 13.alpha.-T-Butyldimethylsilyloxy-8-epi-podocarpan-14.alpha.-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 380.311057190 u |
| Formula | C23H44O2Si |
| InChI | InChI=1S/C23H44O2Si/c1-21(2,3)26(7,8)25-18-12-11-17-16(20(18)24)10-13-19-22(4,5)14-9-15-23(17,19)6/h16-20,24H,9-15H2,1-8H3/t16-,17?,18-,19-,20+,23+/m0/s1 |
| InChIKey | ACYDXAKDANCNFT-VBYZZCQASA-N |
| Molecular Weight | 380.688 g/mol |
| SMILES | [C@]12(C3[C@]([C@@](O)([C@](CC3)(O[Si](C(C)(C)C)(C)C)[H])[H])([H])CC[C@]1(C(C)(C)CCC2)[H])C |