| SpectraBase Spectrum ID |
Iwfzmih6Esg |
| Name |
7-(2-(3-(benzyloxyimino)octyl)-3,5-di(trimethylsiloxy)cyclopentyl)-5(Z)-heptenoic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H59NO5Si2 |
| InChI |
InChI=1S/C34H59NO5Si2/c1-9-10-14-21-29(35-38-27-28-19-15-13-16-20-28)24-25-31-30(22-17-11-12-18-23-34(36)37-2)32(39-41(3,4)5)26-33(31)40-42(6,7)8/h11,13,15-17,19-20,30-33H,9-10,12,14,18,21-27H2,1-8H3/b17-11-,35-29+ |
| InChIKey |
RVYYHLONOGGPAO-PMYWTDGPSA-N |
| Molecular Weight |
618.018 g/mol |
| SMILES |
C1(C(C(C\C=C/CCCC(=O)OC)C(C1)O[Si](C)(C)C)CC\C(=N\OCc1ccccc1)CCCCC)O[Si](C)(C)C |
| SPLASH |
splash10-074u-5449530000-ebac17a7beb11dbde412 |
| Source of Spectrum |
B3-0-459-2 |
| Synonyms |
7-(2-(3-(benzyloxyimino)octyl)-3,5-di(trimethylsiloxy)cyclopenyl)-5(Z)-heptenoic acid methyl ester
Methyl (5Z)-15-[(benzyloxy)imino]-9,11-bis[(trimethylsilyl)oxy]prost-5-en-1-oate |
| Wiley ID |
1411369 |
