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.alpha.-6-benzoxyimino-7-(2-(3-(trimethylsiloxy)-1(E)-octenyl)-3,5-cis-di(trimethylsiloxy)cyclopentyl)heptanoic acid methyl ester
SpectraBase Compound ID 6XX0qCwJtLj
InChI InChI=1S/C37H67NO6Si3/c1-12-13-15-23-32(42-45(3,4)5)25-26-33-34(36(44-47(9,10)11)28-35(33)43-46(6,7)8)27-31(22-18-19-24-37(39)40-2)38-41-29-30-20-16-14-17-21-30/h14,16-17,20-21,25-26,32-36H,12-13,15,18-19,22-24,27-29H2,1-11H3/b26-25+,38-31+
InChIKey RRALAYGPQDXHLI-XUGPYNGTSA-N
Mol Weight 706.2 g/mol
Molecular Formula C37H67NO6Si3
Exact Mass 705.427618 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9QMptXUanCt
Name .alpha.-6-benzoxyimino-7-(2-(3-(trimethylsiloxy)-1(E)-octenyl)-3,5-cis-di(trimethylsiloxy)cyclopentyl)heptanoic acid methyl ester
Alternate Name(s) Methyl (13E)-6-[(benzyloxy)imino]-9,11,15-tris[(trimethylsilyl)oxy]prost-13-en-1-oate
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Formula C37H67NO6Si3
InChI InChI=1S/C37H67NO6Si3/c1-12-13-15-23-32(42-45(3,4)5)25-26-33-34(36(44-47(9,10)11)28-35(33)43-46(6,7)8)27-31(22-18-19-24-37(39)40-2)38-41-29-30-20-16-14-17-21-30/h14,16-17,20-21,25-26,32-36H,12-13,15,18-19,22-24,27-29H2,1-11H3/b26-25+,38-31+
InChIKey RRALAYGPQDXHLI-XUGPYNGTSA-N
Molecular Weight 706.199 g/mol
SMILES C1(C(C(\C=C\C(O[Si](C)(C)C)CCCCC)C(C1)O[Si](C)(C)C)C\C(=N\OCc1ccccc1)CCCCC(=O)OC)O[Si](C)(C)C
SPLASH splash10-014l-0921230000-5199b50f3be3c343d4bb
Source of Spectrum B3-0-304-1
Wiley ID 1415186