SpectraBase Compound ID | Aa5x2dxz15k |
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InChI | InChI=1S/C26H49NO5Si2/c1-10-11-12-15-21(31-33(4,5)6)18-19-22-23(16-13-14-17-26(28)29-2)25(32-34(7,8)9)20-24(22)27-30-3/h14,17-19,21-23,25H,10-13,15-16,20H2,1-9H3/b17-14-,19-18+,27-24+/i4D3,5D3,6D3,7D3,8D3,9D3 |
InChIKey | YPGILDPFSDGFHW-HKRKGVHNSA-N |
Mol Weight | 529.96 g/mol |
Molecular Formula | C26H312D18NO5Si2 |
Exact Mass | 529.427908 g/mol |
SpectraBase Spectrum ID | IuhByvXxN5J |
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Name | 5-(2-(3-(triperdeuteromethylsiloxy)-1-octenyl)-3-methoxyimino-5-(triperdeuteromethylsiloxy)cyclopentyl)penta-2(Z)-enoic acid methyl ester |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C26H31D18NO5Si2 |
InChI | InChI=1S/C26H49NO5Si2/c1-10-11-12-15-21(31-33(4,5)6)18-19-22-23(16-13-14-17-26(28)29-2)25(32-34(7,8)9)20-24(22)27-30-3/h14,17-19,21-23,25H,10-13,15-16,20H2,1-9H3/b17-14-,19-18+,27-24+/i4D3,5D3,6D3,7D3,8D3,9D3 |
InChIKey | YPGILDPFSDGFHW-HKRKGVHNSA-N |
Molecular Weight | 529.960 g/mol |
SMILES | C1(\C(CC(C1CC\C=C/C(=O)OC)O[Si](C([2D])([2D])[2D])(C([2D])([2D])[2D])C([2D])([2D])[2D])=N\OC)\C=C\C(O[Si](C([2D])([2D])[2D])(C([2D])([2D])[2D])C([2D])([2D])[2D])CCCCC |
SPLASH | splash10-0a59-0625900000-b136f03d4cf1b7da940e |
Source of Spectrum | B3-0-387-0 |
Wiley ID | 1400643 |