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1,2,3,4-Tetra-O-butyryl-6-O-triphenylmethyl-b-d-glucopyranoside
SpectraBase Compound ID JSIMPriHw8S
InChI InChI=1S/C41H50O10/c1-5-18-33(42)48-37-32(47-40(51-36(45)21-8-4)39(50-35(44)20-7-3)38(37)49-34(43)19-6-2)28-46-41(29-22-12-9-13-23-29,30-24-14-10-15-25-30)31-26-16-11-17-27-31/h9-17,22-27,32,37-40H,5-8,18-21,28H2,1-4H3/t32-,37+,38-,39-,40-/m0/s1
InChIKey KQIAIJXCMLDGMI-LGHPTYROSA-N
Mol Weight 702.8 g/mol
Molecular Formula C41H50O10
Exact Mass 702.340398 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dd7yHkx33qo
Name 1,2,3,4-Tetra-O-butyryl-6-O-triphenylmethyl-b-d-glucopyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C41H50O10
InChI InChI=1S/C41H50O10/c1-5-18-33(42)48-37-32(47-40(51-36(45)21-8-4)39(50-35(44)20-7-3)38(37)49-34(43)19-6-2)28-46-41(29-22-12-9-13-23-29,30-24-14-10-15-25-30)31-26-16-11-17-27-31/h9-17,22-27,32,37-40H,5-8,18-21,28H2,1-4H3/t32-,37+,38-,39-,40-/m0/s1
InChIKey KQIAIJXCMLDGMI-LGHPTYROSA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3