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

Compound with spectra: 1 MS (GC)

(2S,3S,4R)-1-(benzyloxy)-2,3-bis[(methoxymethyl)oxy]octan-4-ol
SpectraBase Compound ID Dj3opK1H33X
InChI InChI=1S/C19H32O6/c1-4-5-11-17(20)19(25-15-22-3)18(24-14-21-2)13-23-12-16-9-7-6-8-10-16/h6-10,17-20H,4-5,11-15H2,1-3H3/t17-,18+,19+/m1/s1
InChIKey CLHROEYKRYWBNA-QYZOEREBSA-N
Mol Weight 356.5 g/mol
Molecular Formula C19H32O6
Exact Mass 356.219889 g/mol
Enantiomer InChIKey CLHROEYKRYWBNA-IPMKNSEASA-N

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

MS (GC) Spectrum
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Source of Spectrum C-111-1403-11
(2S,3S,4S)-1-(benzyloxy)-2,3-bis[(methoxymethyl)oxy]octan-4-ol
(2S,3S,4R)-1-(benzyloxy)-2,3-bis[(methoxymethyl)oxy]-4-heptanol
2-O-Allyl-1,3-di-O-benzyl-D-ribitol
(5R,6S)-7-(benzyloxy)-5,6-bis[(methoxymethyl)oxy]heptan-4-one
(3R,4S,5R)-3,4,6-TRIS-(BENZYLOXY)-HEXANE-1,5-DIOL
2,3,5-TRI-O-BENZYL-D-ARABINITOL
2,3,5-TRI-O-BENZYL-ALPHA-ARABINITOL
1,3,4-TRI-O-BENZYL-D-RIBITOL
1,2-Di-O-Benzyl-3,4-O-isopropylidenebutane-1,2,3,4-tetrol
(4S,5S,6S,7R)-(+)8-Benzyloxy-5,7-dimethoxy-4,6-dimethyloctan-1-ol
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