| SpectraBase Compound ID | Ed0CGt33DoB |
|---|---|
| InChI | InChI=1S/C36H52O3Si/c1-27-20-21-31-34(5,6)22-15-23-36(31,8)32(27)30(37)26-35(7,38)24-25-39-40(33(2,3)4,28-16-11-9-12-17-28)29-18-13-10-14-19-29/h9-14,16-20,31-32,38H,15,21-26H2,1-8H3/t31?,32?,35-,36-/m0/s1 |
| InChIKey | MFHSPYUTGFXKNK-AVHCHLINSA-N |
| Mol Weight | 560.9 g/mol |
| Molecular Formula | C36H52O3Si |
| Exact Mass | 560.368572 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GxQVFByeTTN |
|---|---|
| Name | (13Sr)-15-(tert-butyldiphenylsilyloxy)-13-hydroxy-rac-labd-7-ene-11-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 560.368572066 u |
| Formula | C36H52O3Si |
| InChI | InChI=1S/C36H52O3Si/c1-27-20-21-31-34(5,6)22-15-23-36(31,8)32(27)30(37)26-35(7,38)24-25-39-40(33(2,3)4,28-16-11-9-12-17-28)29-18-13-10-14-19-29/h9-14,16-20,31-32,38H,15,21-26H2,1-8H3/t31?,32?,35-,36-/m0/s1 |
| InChIKey | MFHSPYUTGFXKNK-AVHCHLINSA-N |
| Molecular Weight | 560.894 g/mol |
| SMILES | [C@@]12(C(C(C[C@](CCO[Si](C(C)(C)C)(C=3C=CC=CC3)C3=CC=CC=C3)(O)C)=O)C(C)=CCC2C(C)(C)CCC1)C |