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.alpha.-6-methoxyimino-7-(2-(3-(isopropyldimethylsiloxy)-1(E)-octenyl)-3,5-cis-di(isopropyldimethylsiloxy)cyclopentyl)heptanoic acid methyl ester
SpectraBase Compound ID EJpQgYxCPGk
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
Mol Weight 714.3 g/mol
Molecular Formula C37H75NO6Si3
Exact Mass 713.490219 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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
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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