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.alpha.-D-Allofuranose, 3-C-ethyl-3-O-methyl-1,2:5,6-bis-O-(1-methylethylidene)-
SpectraBase Compound ID 9Y55i03fLwX
InChI InChI=1S/C15H26O6/c1-7-15(16-6)10(9-8-17-13(2,3)19-9)18-12-11(15)20-14(4,5)21-12/h9-12H,7-8H2,1-6H3/t9-,10-,11+,12-,15-/m1/s1
InChIKey WVIPTJLDAKPJBM-BJIWRROBSA-N
Mol Weight 302.37 g/mol
Molecular Formula C15H26O6
Exact Mass 302.172939 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID H5VtX8CYBHN
Name .alpha.-D-Allofuranose, 3-C-ethyl-3-O-methyl-1,2:5,6-bis-O-(1-methylethylidene)-
Alternate Name(s) (4R)-4-[(3aR,5R,6R,6aR)-6-ethyl-6-methoxy-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]-2,2-dimethyl-1,3-dioxolane c-ethyl-3-di-O-isopropyliden-1,2:5,6-O-methyl-3-L-D-allofuranose Furo[2,3-d]-1,3-dioxole, .alpha.-D-allofuranose deriv.
CAS Registry Number 70723-01-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H26O6
InChI InChI=1S/C15H26O6/c1-7-15(16-6)10(9-8-17-13(2,3)19-9)18-12-11(15)20-14(4,5)21-12/h9-12H,7-8H2,1-6H3/t9-,10-,11+,12-,15-/m1/s1
InChIKey WVIPTJLDAKPJBM-BJIWRROBSA-N
Molecular Weight 302.367 g/mol
SMILES [C@]12([C@@]([C@@]([C@@]3(OC(C)(C)OC3)[H])(O[C@@]1(OC(O2)(C)C)[H])[H])(OC)CC)[H]
SPLASH splash10-0udi-4910000000-520a3879745937a6f34d
Source of Spectrum H-62-698-0
Wiley ID 1304455