SpectraBase Spectrum ID |
FnJGy3LgZO0 |
Name |
6-(methoxyimino)-7-(2-(3,7-di(trimethylsiloxy)-1-octenyl)-3,5-di(trimethylsiloxy)-cyclopentyl)heptanoic acid methyl ester |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C34H71NO7Si4 |
InChI |
InChI=1S/C34H71NO7Si4/c1-27(39-43(4,5)6)19-18-21-29(40-44(7,8)9)23-24-30-31(25-28(35-38-3)20-16-17-22-34(36)37-2)33(42-46(13,14)15)26-32(30)41-45(10,11)12/h23-24,27,29-33H,16-22,25-26H2,1-15H3/b24-23+,35-28+ |
InChIKey |
NKCSBDCOPOJJOH-GGTYHSLISA-N |
Molecular Weight |
718.282 g/mol |
SMILES |
C1(C(C(\C=C\C(O[Si](C)(C)C)CCCC(O[Si](C)(C)C)C)C(C1)O[Si](C)(C)C)C\C(=N\OC)CCCCC(=O)OC)O[Si](C)(C)C |
SPLASH |
splash10-0v73-1952110000-3a6d9d141419dfb28554 |
Source of Spectrum |
B3-0-430-0 |
Synonyms |
Methyl (13E)-6-(methoxyimino)-9,11,15,19-tetrakis[(trimethylsilyl)oxy]prost-13-en-1-oate |
Wiley ID |
1415547 |