SpectraBase Compound ID | I0bru0C3s5p |
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InChI | InChI=1S/C27H46O2Si/c1-18(29-30(7,8)25(2,3)4)22-11-12-23-21-10-9-19-17-20(28)13-15-26(19,5)24(21)14-16-27(22,23)6/h17-18,21-24H,9-16H2,1-8H3/t18-,21+,22-,23+,24+,26+,27-/m1/s1 |
InChIKey | MAZDVFBKVWLQNE-REEZCCHISA-N |
Mol Weight | 430.7 g/mol |
Molecular Formula | C27H46O2Si |
Exact Mass | 430.326707 g/mol |
SpectraBase Spectrum ID | CpjR4poSe0t |
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Name | 20.beta.-Progerol, tbdms derivative |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 430.326707254 u |
Formula | C27H46O2Si |
InChI | InChI=1S/C27H46O2Si/c1-18(29-30(7,8)25(2,3)4)22-11-12-23-21-10-9-19-17-20(28)13-15-26(19,5)24(21)14-16-27(22,23)6/h17-18,21-24H,9-16H2,1-8H3/t18-,21+,22-,23+,24+,26+,27-/m1/s1 |
InChIKey | MAZDVFBKVWLQNE-REEZCCHISA-N |
Molecular Weight | 430.748 g/mol |
SMILES | C1C[C@]2(C)[C@@]3([C@@]([C@]4([C@@](CC3)(C)[C@](CC4)([C@](O[Si](C(C)(C)C)(C)C)(C)[H])[H])[H])([H])CCC2=CC1=O)[H] |