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

Compound with spectra: 1 MS (GC)

(1R,2S,3S)-4-(benzyloxy)-2,3-bis-[(methoxymethyl)oxy]-1-(p-methoxyphenyl)-1-butanol
SpectraBase Compound ID 3bVuySjFodN
InChI InChI=1S/C22H30O7/c1-24-15-28-20(14-27-13-17-7-5-4-6-8-17)22(29-16-25-2)21(23)18-9-11-19(26-3)12-10-18/h4-12,20-23H,13-16H2,1-3H3/t20-,21+,22+/m0/s1
InChIKey XHBIYWLTXGJGPH-BHDDXSALSA-N
Mol Weight 406.48 g/mol
Molecular Formula C22H30O7
Exact Mass 406.199153 g/mol
Enantiomer InChIKey XHBIYWLTXGJGPH-FSSWDIPSSA-N

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

MS (GC) Spectrum
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Source of Spectrum J-52-1959-4
BENZYL-3,5-DI-O-BENZYL-BETA-D-LYXOFURANOSIDE
BENZYL-3,5-DI-O-BENZYL-ALPHA-D-LYXOFURANOSIDE
1,3-Dioxolane-4-carboxylic acid, 5-(4-methoxyphenyl)-2,2-dimethyl-, (4S-trans)-
1,3-Dioxolane-4-carboxylic acid, 5-(4-methoxyphenyl)-2,2-dimethyl-, (4R-cis)-
METHYL-3-O-BENZYL-2-DEOXY-6-O-(4-NETHOXYBENZYL)-ALPHA-D-RIBO-HEXOSIDE
1-O-Benzyl-5-deoxy-2-O-formyl-5,5-diiodo-3,4-O-isopropylidene-D-arabinitol
Phenol, 4,4'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis-, diacetate, (1.alpha.,3a.alpha.,4.alpha.,6a.alpha.)-
1-DEOXY-2,3,4,6-TETRA-O-BENZYL-D-GLUCOPYRANOSE
6-(Benzyloxymethyl)-4"-phenyl-all anti-tris[(2,2-dimethyloxan-4-yl)methylene]
2-(2,3,5-TRI-O-BENZYL-ALPHA-L-ARABINOFURANOSYL)-ETHYL-ALDEHYDE
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