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(3E,1R*,2R*)-3-(Cyclohexylmethylene)-2-[(phenylsilyl)methyl]-1-[(triphenylmethyl)oxy]cyclopentane

Compound with spectra: 1 MS (GC)

(3E,1R*,2R*)-3-(Cyclohexylmethylene)-2-[(phenylsilyl)methyl]-1-[(triphenylmethyl)oxy]cyclopentane
SpectraBase Compound ID FNsEBkNUOT9
InChI InChI=1S/C38H42OSi/c1-6-16-30(17-7-1)28-31-26-27-37(36(31)29-40-35-24-14-5-15-25-35)39-38(32-18-8-2-9-19-32,33-20-10-3-11-21-33)34-22-12-4-13-23-34/h2-5,8-15,18-25,28,30,36-37H,1,6-7,16-17,26-27,29,40H2/b31-28+/t36-,37-/m1/s1
InChIKey RDPKCTMPIKQCLF-QHTKTVSWSA-N
Mol Weight 542.8 g/mol
Molecular Formula C38H42OSi
Exact Mass 542.300493 g/mol
Enantiomer InChIKey RDPKCTMPIKQCLF-DCFYREFVSA-N

View Spectrum of (3E,1R*,2R*)-3-(Cyclohexylmethylene)-2-[(phenylsilyl)methyl]-1-[(triphenylmethyl)oxy]cyclopentane

MS (GC) Spectrum
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Source of Spectrum C-119-8823-25
(1R*,2S*,3E)-1-[(Triphenylmethyl)oxy]-3-(cyclohexylmethylene)-2-[(phenylsilyl)methyl]-cyclopentane
(1R*,2E,9S*)-2-(Cyclohexylmethylene)-1-(phenylsilyl)methyloctahydroindolizidine
1,2-O-ISOPROPYLIDENE-5-O-TRIPHENYL-METHYL-ALPHA-D-XYLOFURANOSE
2,3-O-ISOPROPYLIDENE-5-O-TRITYL-ALPHA-D-RIBOFURANOSIDE
4-METHOXYCINNAMYL-6-TRITYL-O-BETA-D-GLUCOPYRANOSIDE
2,3,5-TRI-O-BENZYL-4-O-METHANESULFONYL-1-O-TRITYL-D-ARABINITOL
3,4-BIS-O-(DIPHENYLPHOSPHINO)-1,6-DI-O-(TRIPHENYLMETHYL)-2,5-ANHYDRO-L-IDITOL
(5S)-1-[(3R)-3-[dimethyl(phenyl)silyl]-1-oxobutyl]-5-[(triphenylmethyl)oxymethyl]-2-pyrrolidinone
5-DEOXY-1,2-O-ISOPROPYLIDENE-6-O-TRIPHENYLMETHYL-ALPHA-D-XYLOHEXOFURANOSE
5-DEOXY-1,2-O-ISOPROPYLIDENE-6-O-TRIPHENYLMETHYL-ALPHA-D-RIBO-HEXOFURANOSE
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