SpectraBase Spectrum ID |
9HdxMPhCzLi |
Name |
4-(methoxyimino)-5-(2-(3-(methoxyimino)-7-(methoxycarbonyl)heptyl)-3,5-di(trimethylsiloxy)cyclopentyl)pentanoic acid methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H54N2O8Si2 |
InChI |
InChI=1S/C28H54N2O8Si2/c1-33-27(31)14-12-11-13-21(29-35-3)15-17-23-24(19-22(30-36-4)16-18-28(32)34-2)26(38-40(8,9)10)20-25(23)37-39(5,6)7/h23-26H,11-20H2,1-10H3/b29-21+,30-22+ |
InChIKey |
PMFHTNQBMXXTQH-VFIVCBTMSA-N |
Molecular Weight |
602.916 g/mol |
SMILES |
C1(C(C(CC\C(=N\OC)CCCCC(=O)OC)C(C1)O[Si](C)(C)C)C\C(=N\OC)CCC(=O)OC)O[Si](C)(C)C |
SPLASH |
splash10-00dl-0005900000-1c1eb0da7894fe2bb447 |
Source of Spectrum |
B3-0-443-0 |
Synonyms |
Methyl (6E)-6-(methoxyimino)-8-{2-[(2E)-5-methoxy-2-(methoxyimino)-5-oxopentyl]-3,5-bis[(trimethylsilyl)oxy]cyclopentyl}octanoate |
Wiley ID |
1410272 |