![(4R*,5R*)-1-[2-(1-tert-Bytyldimethylsiloxy)phenyl]-4,5-epocy-6-(1-ethoxyethoxy)-4-methyl-2-heyn-1-ol](/api/spectrum/8Kn52GuBCxN/structure.png?h=300&w=458 "(4R*,5R*)-1-[2-(1-tert-Bytyldimethylsiloxy)phenyl]-4,5-epocy-6-(1-ethoxyethoxy)-4-methyl-2-heyn-1-ol")
| SpectraBase Compound ID | Gtq3Mw9trYz |
|---|---|
| InChI | InChI=1S/C23H36O5Si/c1-9-25-17(2)26-16-21-23(6,27-21)15-14-19(24)18-12-10-11-13-20(18)28-29(7,8)22(3,4)5/h10-13,17,19,21,24H,9,16H2,1-8H3/t17?,19?,21-,23-/m1/s1 |
| InChIKey | FFKPPMPQAUWTQL-ZJIWQVHUSA-N |
| Mol Weight | 420.6 g/mol |
| Molecular Formula | C23H36O5Si |
| Exact Mass | 420.233201 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8Kn52GuBCxN |
|---|---|
| Name | (4R*,5R*)-1-[2-(1-tert-Bytyldimethylsiloxy)phenyl]-4,5-epocy-6-(1-ethoxyethoxy)-4-methyl-2-heyn-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H36O5Si |
| InChI | InChI=1S/C23H36O5Si/c1-9-25-17(2)26-16-21-23(6,27-21)15-14-19(24)18-12-10-11-13-20(18)28-29(7,8)22(3,4)5/h10-13,17,19,21,24H,9,16H2,1-8H3/t17?,19?,21-,23-/m1/s1 |
| InChIKey | FFKPPMPQAUWTQL-ZJIWQVHUSA-N |
| Molecular Weight | 420.621 g/mol |
| SMILES | OC(c1c(O[Si](C(C)(C)C)(C)C)cccc1)C#C[C@]1(O[C@@]1(COC(OCC)C)[H])C |
| SPLASH | splash10-00i3-0491000000-06fa539fafd246ae766c |
| Source of Spectrum | F-52-9442-0 |
| Wiley ID | 797734 |