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5,6-Dideoxy-1,2-o-isopropylidene-3-o-(2-bromo-4,5-methylenedioxybenzyl)-.alpha.,D-ribo-hex-5-enofuranoside

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5,6-Dideoxy-1,2-o-isopropylidene-3-o-(2-bromo-4,5-methylenedioxybenzyl)-.alpha.,D-ribo-hex-5-enofuranoside
SpectraBase Compound ID 6LsWJywrDs5
InChI InChI=1S/C17H19BrO6/c1-4-11-14(15-16(22-11)24-17(2,3)23-15)19-7-9-5-12-13(6-10(9)18)21-8-20-12/h4-6,11,14-16H,1,7-8H2,2-3H3/t11-,14-,15-,16-/m1/s1
InChIKey GJBZEHVXLUZYMJ-RAEVTNRLSA-N
Mol Weight 399.24 g/mol
Molecular Formula C17H19BrO6
Exact Mass 398.036501 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BJo5qZVO74L
Name 5,6-Dideoxy-1,2-o-isopropylidene-3-o-(2-bromo-4,5-methylenedioxybenzyl)-.alpha.,D-ribo-hex-5-enofuranoside
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 398.036501326 u
Formula C17H19BrO6
InChI InChI=1S/C17H19BrO6/c1-4-11-14(15-16(22-11)24-17(2,3)23-15)19-7-9-5-12-13(6-10(9)18)21-8-20-12/h4-6,11,14-16H,1,7-8H2,2-3H3/t11-,14-,15-,16-/m1/s1
InChIKey GJBZEHVXLUZYMJ-RAEVTNRLSA-N
Molecular Weight 399.237 g/mol
SMILES [C@@]12([C@@](OC(O2)(C)C)(O[C@@]([C@]1(OCC1=C(C=C2C(=C1)OCO2)Br)[H])(C=C)[H])[H])[H]