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(6S)-6-[2'-(1''-Benzyl-1H-indol-3''-yl)-1-iodoethyl-4-[(t-butyldimethylsilyl)oxy]tetrahydro-2H-pyran-2-one

Compound with spectra: 1 MS (GC)

(6S)-6-[2'-(1''-Benzyl-1H-indol-3''-yl)-1-iodoethyl-4-[(t-butyldimethylsilyl)oxy]tetrahydro-2H-pyran-2-one
SpectraBase Compound ID 7e7yFfGXz0J
InChI InChI=1S/C28H36INO3Si/c1-28(2,3)34(4,5)33-22-16-26(32-27(31)17-22)24(29)15-21-19-30(18-20-11-7-6-8-12-20)25-14-10-9-13-23(21)25/h6-14,19,22,24,26H,15-18H2,1-5H3/t22?,24?,26-/m1/s1
InChIKey CCFVDPMIZLCFJP-HNHZEOAVSA-N
Mol Weight 589.6 g/mol
Molecular Formula C28H36INO3Si
Exact Mass 589.150916 g/mol
Enantiomer InChIKey CCFVDPMIZLCFJP-GNCHDMCWSA-N

View Spectrum of (6S)-6-[2'-(1''-Benzyl-1H-indol-3''-yl)-1-iodoethyl-4-[(t-butyldimethylsilyl)oxy]tetrahydro-2H-pyran-2-one

MS (GC) Spectrum
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Source of Spectrum U-1995-1880-15
(6R)-6-[2'-(1''-Benzyl-1H-indol-3''-yl)-1-iodoethyl-4-[(t-butyldimethylsilyl)oxy]tetrahydro-2H-pyran-2-one
N-[(1-Benzyl-1H-indol-3-yl)(4-methoxyphenyl)methyl]acetamide
2-(1-Benzyl-1H-indol-3-yl)-4-oxo-4-phenylbutanoic acid
N-(R)-(2'-Acetoxy-1'-phenylethyl)-4-(1''-benzyl-2''-indolyl)-5-hydroxypentanamide
N-Benzyl-3-(2-naphthoyl)indole
1-[1-(2-chlorobenzyl)indol-3-yl]-2-piperidino-ethane-1,2-dione
1H-Indole-3-acetamide, N-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]-.alpha.-oxo-
FUB-JWH 018
1H-Indole-3-acetamide, 1-[(2-chlorophenyl)methyl]-.alpha.-oxo-N-(phenylmethyl)-
(2E)-2-cyano-N-(2-methoxyethyl)-3-[1-(1-naphthylmethyl)-1H-indol-3-yl]-2-propenamide
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