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ETHYL-3,6-ANHYDRO-2-BROMO-7-O-TERT.-BUTYLDIPHENYLSILYL-2-DEOXY-4,5-O-ISOPROPYLIDENE-D-GLYCERO-D-ALLO-HEPTONATE
SpectraBase Compound ID 7TjuvayZo64
InChI InChI=1S/C28H37BrO6Si/c1-7-31-26(30)22(29)24-25-23(34-28(5,6)35-25)21(33-24)18-32-36(27(2,3)4,19-14-10-8-11-15-19)20-16-12-9-13-17-20/h8-17,21-25H,7,18H2,1-6H3/t21-,22+,23-,24?,25-/m0/s1
InChIKey JCZXGJSVGVASKC-GBALYVQFSA-N
Mol Weight 577.6 g/mol
Molecular Formula C28H37BrO6Si
Exact Mass 576.154278 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FK7bDaGyGKp
Name ETHYL-3,6-ANHYDRO-2-BROMO-7-O-TERT.-BUTYLDIPHENYLSILYL-2-DEOXY-4,5-O-ISOPROPYLIDENE-D-GLYCERO-D-ALLO-HEPTONATE
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H37BrO6Si
InChI InChI=1S/C28H37BrO6Si/c1-7-31-26(30)22(29)24-25-23(34-28(5,6)35-25)21(33-24)18-32-36(27(2,3)4,19-14-10-8-11-15-19)20-16-12-9-13-17-20/h8-17,21-25H,7,18H2,1-6H3/t21-,22+,23-,24?,25-/m0/s1
InChIKey JCZXGJSVGVASKC-GBALYVQFSA-N
Literature Reference Author P.J.DUDFIELD,V.D.LE,S.D.LINDELL,C.W.REES
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2929(1999)
Literature Reference DOI 10.1039/a904065j
Molecular Weight 577.588 g/mol
Solvent CDCl3