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Heptaacetyl-beta-D-galactopyranosyl-(1-4)-beta-D-tert.-butyldimethylsilyl-2-amino-glucopyranoside
SpectraBase Compound ID 7gP9PBApvSF
InChI InChI=1S/C32H51NO17Si/c1-15(34)33-24-27(44-19(5)38)25(22(13-41-16(2)35)47-30(24)50-51(11,12)32(8,9)10)49-31-29(46-21(7)40)28(45-20(6)39)26(43-18(4)37)23(48-31)14-42-17(3)36/h22-31H,13-14H2,1-12H3,(H,33,34)/t22-,23-,24-,25-,26+,27-,28+,29-,30+,31+/m1/s1
InChIKey MYVOYBDZMHEDDS-NDWHNFKRSA-N
Mol Weight 749.8 g/mol
Molecular Formula C32H51NO17Si
Exact Mass 749.292626 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8czuGFXp1iU
Name Heptaacetyl-beta-D-galactopyranosyl-(1-4)-beta-D-tert.-butyldimethylsilyl-2-amino-glucopyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H51NO17Si
InChI InChI=1S/C32H51NO17Si/c1-15(34)33-24-27(44-19(5)38)25(22(13-41-16(2)35)47-30(24)50-51(11,12)32(8,9)10)49-31-29(46-21(7)40)28(45-20(6)39)26(43-18(4)37)23(48-31)14-42-17(3)36/h22-31H,13-14H2,1-12H3,(H,33,34)/t22-,23-,24-,25-,26+,27-,28+,29-,30+,31+/m1/s1
InChIKey MYVOYBDZMHEDDS-NDWHNFKRSA-N
Instrument Name Bruker AM-400
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCL3