SpectraBase Spectrum ID |
2krOrDDtFw |
Name |
.alpha.-6-methoxyimino-7-(2-(3-(isopropyldimethylsiloxy)-1(E)-octenyl)-3,5-cis-di(isopropyldimethylsiloxy)cyclopentyl)heptanoic acid methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C37H75NO6Si3 |
InChI |
InChI=1S/C37H75NO6Si3/c1-16-17-18-22-32(42-45(10,11)28(2)3)24-25-33-34(26-31(38-41-9)21-19-20-23-37(39)40-8)36(44-47(14,15)30(6)7)27-35(33)43-46(12,13)29(4)5/h24-25,28-30,32-36H,16-23,26-27H2,1-15H3/b25-24+,38-31+/t32?,33?,34?,35-,36+/m0/s1 |
InChIKey |
BUGQVVOATAICIW-RUOACSMMSA-N |
Molecular Weight |
714.263 g/mol |
SMILES |
[C@]1(C(C(\C=C\C(O[Si](C(C)C)(C)C)CCCCC)[C@](C1)(O[Si](C(C)C)(C)C)[H])C\C(=N\OC)CCCCC(=O)OC)(O[Si](C(C)C)(C)C)[H] |
SPLASH |
splash10-08n9-0763958000-a4e2720894045b167b7a |
Source of Spectrum |
B3-0-303-2 |
Synonyms |
Methyl (9alpha,11alpha,13E)-9,11,15-tris{[isopropyl(dimethyl)silyl]oxy}-6-(methoxyimino)prost-13-en-1-oate |
Wiley ID |
1415439 |