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(4E,6R,7R,10R)-4,6,10,12-tetramethyl-7-[(triethylsilyl)oxy]-2-diphenylphosphinyl-4-tridecen-3-one
SpectraBase Compound ID FxxIqpF020j
InChI InChI=1S/C35H55O3PSi/c1-10-40(11-2,12-3)38-34(24-23-28(6)25-27(4)5)29(7)26-30(8)35(36)31(9)39(37,32-19-15-13-16-20-32)33-21-17-14-18-22-33/h13-22,26-29,31,34H,10-12,23-25H2,1-9H3/b30-26+/t28-,29-,31?,34-/m1/s1
InChIKey JSPMIXHPUBOSBP-KIBCMQNSSA-N
Mol Weight 582.9 g/mol
Molecular Formula C35H55O3PSi
Exact Mass 582.365809 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4lKUeJiT56
Name (4E,6R,7R,10R)-4,6,10,12-tetramethyl-7-[(triethylsilyl)oxy]-2-diphenylphosphinyl-4-tridecen-3-one
Alternate Name(s) (6R,7R,10R,E)-2-(diphenylphosphoryl)-4,6,10,12-tetramethyl-7-((triethylsilyl)oxy)tridec-4-en-3-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C35H55O3PSi
InChI InChI=1S/C35H55O3PSi/c1-10-40(11-2,12-3)38-34(24-23-28(6)25-27(4)5)29(7)26-30(8)35(36)31(9)39(37,32-19-15-13-16-20-32)33-21-17-14-18-22-33/h13-22,26-29,31,34H,10-12,23-25H2,1-9H3/b30-26+/t28-,29-,31?,34-/m1/s1
InChIKey JSPMIXHPUBOSBP-KIBCMQNSSA-N
Literature Reference DOI 10.1002/cjoc.19950130113
Molecular Weight 582.881 g/mol
SMILES CC(C)C[C@@](CC[C@]([C@](C)(\C=C/(C)C(C(P(c1ccccc1)(c1ccccc1)=O)C)=O)[H])(O[Si](CC)(CC)CC)[H])(C)[H]
SPLASH splash10-0fvi-4946040000-29c8349470980a74a50f
Source of Spectrum CJC-13-92-13
Wiley ID 1801041