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3-O-ACETYL-2,4-O-PHENYLBORANE-DIYL-BETA-D-RIBOPYRANOSYL-BROMIDE
SpectraBase Compound ID LO5IEEEYDMA
InChI InChI=1S/C13H14BBrO5/c1-8(16)18-11-10-7-17-13(15)12(11)20-14(19-10)9-5-3-2-4-6-9/h2-6,10-13H,7H2,1H3/t10-,11-,12-,13-/m1/s1
InChIKey WEPXNZQXKRHLHE-FDYHWXHSSA-N
Mol Weight 341.0 g/mol
Molecular Formula C13H14BBrO5
Exact Mass 340.011767 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Jy3k5UPaZqz
Name 6-Bromo-3-phenyl-2,4,7-trioxa-3-borabicyclo[3.3.1]non-9-yl acetate
Alternate Name(s) (6-bromanyl-3-phenyl-2,4,7-trioxa-3-borabicyclo[3.3.1]nonan-9-yl) ethanoate (6-bromo-3-phenyl-2,4,7-trioxa-3-borabicyclo[3.3.1]nonan-9-yl) acetate .beta.-d-Ribopyranosyl bromide, cyclic 2,4-(phenylboronate) 3-acetate Acetic acid (6-bromo-3-phenyl-2,4,7-trioxa-3-borabicyclo[3.3.1]nonan-9-yl) ester
CAS Registry Number 129888-96-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H14BBrO5
InChI InChI=1S/C13H14BBrO5/c1-8(16)18-11-10-7-17-13(15)12(11)20-14(19-10)9-5-3-2-4-6-9/h2-6,10-13H,7H2,1H3/t10-,11-,12-,13-/m1/s1
InChIKey WEPXNZQXKRHLHE-FDYHWXHSSA-N
Molecular Weight 340.964 g/mol
SMILES c1cc(B2O[C@@]3(CO[C@]([C@@]([C@@]3(OC(=O)C)[H])(O2)[H])(Br)[H])[H])ccc1
SPLASH splash10-0006-9210000000-c6e95b16a4e8487cbea2
Source of Spectrum HE-1982-0-0
Wiley ID 1334831