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(2S,3S,4R)-1-(benzyloxy)-2,3-bis[(methoxymethyl)oxy]-4-heptanol

Compound with spectra: 1 MS (GC)

(2S,3S,4R)-1-(benzyloxy)-2,3-bis[(methoxymethyl)oxy]-4-heptanol
SpectraBase Compound ID Ch7X5n0NTdm
InChI InChI=1S/C18H30O6/c1-4-8-16(19)18(24-14-21-3)17(23-13-20-2)12-22-11-15-9-6-5-7-10-15/h5-7,9-10,16-19H,4,8,11-14H2,1-3H3/t16-,17+,18+/m1/s1
InChIKey GALLGXYNJMDOHQ-SQNIBIBYSA-N
Mol Weight 342.43 g/mol
Molecular Formula C18H30O6
Exact Mass 342.204239 g/mol
Enantiomer InChIKey GALLGXYNJMDOHQ-RCCFBDPRSA-N

View Spectrum of (2S,3S,4R)-1-(benzyloxy)-2,3-bis[(methoxymethyl)oxy]-4-heptanol

MS (GC) Spectrum
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Source of Spectrum J-51-3770-2
2-O-Allyl-1,3-di-O-benzyl-D-ribitol
(4R,5R,1'R,1''R)-4,5-DI-(2'-BENZYLOXY-1'-HYDROXYETHYL)-1,3,6-TRIOXEPAN
1,3,4-TRI-O-BENZYL-D-RIBITOL
1,2-Di-O-Benzyl-3,4-O-isopropylidenebutane-1,2,3,4-tetrol
4-[(Benzyloxy)methyl]-2,2,6-trimethyl-1,3-dioxan-5-ol
3,4-DI-O-BENZYL-1-O-METHYL-L-GALACTITOL
1,3:2,5:4,6-Tri-O-methylene-D-mannitol
(4S,5S,6S,7R)-(+)8-Benzyloxy-5,7-dimethoxy-4,6-dimethyloctan-1-ol
(+/-)-[(1aR,2S,5R,5aS)-5-Methylperhydrooxireno[2,3-d][1,2]dioxin-2-yl]methyl benzyl ether
(1S)-3-[(4S,5S)-4,5-bis(benzoxymethyl)-1,3-dioxolan-2-yl]-1-phenyl-propan-1-ol
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