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1,3,4-tris(Benzyloxy)-2-[(methanesulfonyl)oxy]-5-docosene

Compound with spectra: 1 MS (GC)

1,3,4-tris(Benzyloxy)-2-[(methanesulfonyl)oxy]-5-docosene
SpectraBase Compound ID CEmrajS00tM
InChI InChI=1S/C44H64O6S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27-34-42(48-36-40-30-23-19-24-31-40)44(49-37-41-32-25-20-26-33-41)43(50-51(2,45)46)38-47-35-39-28-21-18-22-29-39/h18-34,42-44H,3-17,35-38H2,1-2H3/b34-27+
InChIKey ZOBUGVRNSAQDRC-DNGXXSEMSA-N
Mol Weight 721.0 g/mol
Molecular Formula C44H64O6S
Exact Mass 720.442361 g/mol

View Spectrum of 1,3,4-tris(Benzyloxy)-2-[(methanesulfonyl)oxy]-5-docosene

MS (GC) Spectrum
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Source of Spectrum AF-49-5836-9
Furan, tetrahydro-2-(1-octenyl)-3,4-bis(phenylmethoxy)-5-[(phenylmethoxy)methyl]-, [2R-[2.alpha.(Z),3.alpha.,4.alpha.,5.beta.]]-
6-Octadeca-sphingenine
3,5-DI-O-BENZYL-2-O-METHANESULFONYL-BETA-D-XYLOFURANOSE
3,5-DI-O-BENZYL-2-O-METHANESULFONYL-ALPHA-D-XYLOFURANOSE
(1''E,2R,3R,4R,5R)/(1''E,2R,3R,4R,5S)-3,4-DIBENZYLOXY-2-BENZYLOXYMETHYL-5-BUTA-1'',3''-DIETHYLTETRAHYDROFURAN
D-arabino-Heptonic acid, 2,3-dideoxy-6-O-[(1,1-dimethylethyl)dimethylsilyl]-4,5,7-tris-O-(phen ylmethyl)-
D-allo-Octitol, 4,7-anhydro-2,2,3,3-tetradehydro-2,3-dideoxy-1-O-methyl-5,6,8-tris-O-(phenylmethyl)-
1-(2',3',5'-tris-O-Benzyl-.beta.-D-ribofuranosyl)-3-methoxypropyne
BETA-1,5-ANHYDRO-1-C-ETHYL-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
1-(3,4,6-Tri-O-benzyl-2-deoxy.alpha.-D-glucopyranosyl)-butan-3-one
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