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[4S,4(1S),5R,5(1S)]-4-[1-(((tert-Butyldimethylsilyl)oxy)methyl)-4-(trityloxy)butyl]-5-(1-hydroxyethyl)-4,5-dimethyl-dihydrofuran-2-one

Compound with spectra: 1 MS (GC)

[4S,4(1S),5R,5(1S)]-4-[1-(((tert-Butyldimethylsilyl)oxy)methyl)-4-(trityloxy)butyl]-5-(1-hydroxyethyl)-4,5-dimethyl-dihydrofuran-2-one
SpectraBase Compound ID GKCld9MpDmO
InChI InChI=1S/C38H52O5Si/c1-29(39)37(6)36(5,27-34(40)43-37)33(28-42-44(7,8)35(2,3)4)25-18-26-41-38(30-19-12-9-13-20-30,31-21-14-10-15-22-31)32-23-16-11-17-24-32/h9-17,19-24,29,33,39H,18,25-28H2,1-8H3/t29-,33+,36-,37-/m0/s1
InChIKey FLPPDHIVKZOJJZ-LBTWVZPVSA-N
Mol Weight 616.9 g/mol
Molecular Formula C38H52O5Si
Exact Mass 616.358401 g/mol
Enantiomer InChIKey FLPPDHIVKZOJJZ-CMGVCROXSA-N

View Spectrum of [4S,4(1S),5R,5(1S)]-4-[1-(((tert-Butyldimethylsilyl)oxy)methyl)-4-(trityloxy)butyl]-5-(1-hydroxyethyl)-4,5-dimethyl-dihydrofuran-2-one

MS (GC) Spectrum
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Source of Spectrum C-119-5517-34
(S)-4-[(S)-1-(tert-Butyl-dimethyl-silanyloxymethyl)-4-trityloxy-butyl]-5-((S)-1-hydroxy-ethyl)-4,5-dimethyl-dihydro-furan-2-one
Ethyl 2-trityloxymethyl-2-hydroxy-3,4-(isopropylidenedioxy)cyclobutane-1-acetate isomer
PATHYLACTONE-A
D-Ribitol, 1-deoxy-1-(3-hydroxy-3,5,5-trimethyl-2-oxo-1-pyrrolidinyl)-2,3-O-(1-methylethylidene)-5-O-(triphenylmethyl)-
rac-(3R,3aR,4R,5R,6S,7S,7aS)-5,6-epoxy-3-isopropoxyhexahydro-4,7-methanoisobenzofuran-1(3H)-one
anti-3-O-Benzylpinanediol 3'-phenyl-3'-hydroxy-2'-methylpropionate
3-O-BENZOYL-4-O-TRITYL-1,2-O-(1-EXO-CYANOETHYLIDENE)-ALPHA-D-XYLOPYRANOSE
7,10-ANHYDRO-11,12-DIHYDROCHILOSCYPHOLONE;(+)-(1R,5S,6S,7S)-5,6-DIMETHYL-9-OXO-8-ISOPROPYLIDENE-TRICYCLO-[5.2.2.0(1,6)]-UNDECANE
3'-DEOXY-3'-C-[(HYDROXYPHOSPHINYL)]-METHYL-5'-O-(4-METHOXYTRITYL)-THYMIDINE-TRIETHYLAMINE-SALT
(2R,3S)-2-[(1S,3aR,4S,6S,8aR)-4-[tert-butyl(dimethyl)silyl]oxy-1-(2-methoxyethoxymethoxy)-1,2,3,3a,4,5,6,8a-octahydroazulen-6-yl]-5-(1,3-dioxolan-2-yl)-3-methyl-pentanoic acid
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