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Methyl 4-o-bromoacetyl-2,3-dideoxy-2-C-methyl-6-o-triphenylmethyl-.alpha.-D-arabino-hexopyranoside
SpectraBase Compound ID HWvBKwZOkeh
InChI InChI=1S/C29H31BrO5/c1-21-18-25(34-27(31)19-30)26(35-28(21)32-2)20-33-29(22-12-6-3-7-13-22,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-17,21,25-26,28H,18-20H2,1-2H3/t21-,25-,26?,28-/m0/s1
InChIKey MRAZYOQBZKZCKG-BLRNHZBLSA-N
Mol Weight 539.47 g/mol
Molecular Formula C29H31BrO5
Exact Mass 538.135487 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G9ctQxzLsVA
Name Methyl 4-o-bromoacetyl-2,3-dideoxy-2-C-methyl-6-o-triphenylmethyl-.alpha.-D-arabino-hexopyranoside
Comments Computed using HOSE algorithm
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Exact Mass 538.135487093 u
Formula C29H31BrO5
InChI InChI=1S/C29H31BrO5/c1-21-18-25(34-27(31)19-30)26(35-28(21)32-2)20-33-29(22-12-6-3-7-13-22,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-17,21,25-26,28H,18-20H2,1-2H3/t21-,25-,26?,28-/m0/s1
InChIKey MRAZYOQBZKZCKG-BLRNHZBLSA-N
Molecular Weight 539.466 g/mol
SMILES C1(O[C@@]([C@](C[C@@]1(OC(=O)CBr)[H])(C)[H])(OC)[H])COC(C=1C=CC=CC1)(C1=CC=CC=C1)C1=CC=CC=C1