| SpectraBase Spectrum ID |
8Ca4527Toni |
| Name |
.alpha.-6-methoxyimino-7-(2-(3-(tert-butyldimethylsiloxy)-1(E)-octenyl)-3,5-cis-di(tert-butyldimethylsiloxy)cyclopentyl)heptanoic acid methyl ester (5,8,9,11,12,14,15-d7) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C40H81NO6Si3 |
| InChI |
InChI=1S/C40H81NO6Si3/c1-19-20-21-25-32(45-48(13,14)38(2,3)4)27-28-33-34(29-31(41-44-12)24-22-23-26-37(42)43-11)36(47-50(17,18)40(8,9)10)30-35(33)46-49(15,16)39(5,6)7/h27-28,32-36H,19-26,29-30H2,1-18H3/b28-27+,41-31+ |
| InChIKey |
MXKVRSJTHXMBFI-IZLLLIBLSA-N |
| Molecular Weight |
756.344 g/mol |
| SMILES |
C1(C(C(\C=C\C(O[Si](C(C)(C)C)(C)C)CCCCC)C(C1)O[Si](C(C)(C)C)(C)C)C\C(=N\OC)CCCCC(=O)OC)O[Si](C(C)(C)C)(C)C |
| SPLASH |
splash10-014j-0911214100-f7d244647547fa32ea6e |
| Source of Spectrum |
B3-0-303-1 |
| Synonyms |
Methyl (13E)-9,11,15-tris{[tert-butyl(dimethyl)silyl]oxy}-6-(methoxyimino)prost-13-en-1-oate |
| Wiley ID |
1416428 |
