SpectraBase Spectrum ID |
7snP9ELq3Yi |
Name |
4-(methoxyimino)-5-(2-(3-(methoxyimino)octyl)-3,5-di(trimethylsiloxy)cyclopentyl)pentanoic acid methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H54N2O6Si2 |
InChI |
InChI=1S/C27H54N2O6Si2/c1-11-12-13-14-21(28-32-3)15-17-23-24(19-22(29-33-4)16-18-27(30)31-2)26(35-37(8,9)10)20-25(23)34-36(5,6)7/h23-26H,11-20H2,1-10H3/b28-21+,29-22+ |
InChIKey |
FAHGVAMREOJGJS-XXGIQBRXSA-N |
Molecular Weight |
558.907 g/mol |
SMILES |
C1(C(C(CC\C(=N\OC)CCCCC)C(C1)O[Si](C)(C)C)C\C(=N\OC)CCC(=O)OC)O[Si](C)(C)C |
SPLASH |
splash10-01r2-2902000000-dd0e3bf5aa75169460de |
Source of Spectrum |
B3-0-440-1 |
Synonyms |
Methyl (4E)-4-(methoxyimino)-5-{2-[(3E)-3-(methoxyimino)octyl]-3,5-bis[(trimethylsilyl)oxy]cyclopentyl}pentanoate |
Wiley ID |
1406549 |