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3,4:5,6-Di-isopropylidene-2-O-benzyl-D-glucitol

View entire compound with spectra: 1 MS (GC)

3,4:5,6-Di-isopropylidene-2-O-benzyl-D-glucitol
SpectraBase Compound ID 77W2v43txuV
InChI InChI=1S/C19H28O6/c1-18(2)22-12-15(23-18)17-16(24-19(3,4)25-17)14(10-20)21-11-13-8-6-5-7-9-13/h5-9,14-17,20H,10-12H2,1-4H3/t14-,15+,16+,17+/m0/s1
InChIKey JWPHKKSHFVOQLR-YLFCFFPRSA-N
Mol Weight 352.43 g/mol
Molecular Formula C19H28O6
Exact Mass 352.188589 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8bTniDzyO0M
Name 3,4:5,6-Di-isopropylidene-2-O-benzyl-D-glucitol
Alternate Name(s) (S)-2-Benzyloxy-2-((4R,5R,4'R)-2,2,2',2'-tetramethyl-[4,4']bi[[1,3]dioxolanyl]-5-yl)-ethanol (2S)-2-[(4R,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxyethanol (2S)-2-benzyloxy-2-[(4R,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol (2S)-2-[(4R,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxy-ethanol
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Formula C19H28O6
InChI InChI=1S/C19H28O6/c1-18(2)22-12-15(23-18)17-16(24-19(3,4)25-17)14(10-20)21-11-13-8-6-5-7-9-13/h5-9,14-17,20H,10-12H2,1-4H3/t14-,15+,16+,17+/m0/s1
InChIKey JWPHKKSHFVOQLR-YLFCFFPRSA-N
Molecular Weight 352.427 g/mol
SMILES OC[C@@]([C@@]1([C@@]([C@@]2(OC(C)(C)OC2)[H])(OC(C)(C)O1)[H])[H])(OCc1ccccc1)[H]
SPLASH splash10-0a4l-9610000000-ab6ee940fae8358cecb3
Source of Spectrum SO-0-380-12
Wiley ID 877399