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1-BETA-D-(2',3',4',6'-TETRAACETYL)-GLUCOPYRANOSYLOXY-3-METHOXY-5-ACETO-BENZENE

View entire compound with spectra: 1 NMR

1-BETA-D-(2',3',4',6'-TETRAACETYL)-GLUCOPYRANOSYLOXY-3-METHOXY-5-ACETO-BENZENE
SpectraBase Compound ID 59OWnxgz94U
InChI InChI=1S/C23H28O13/c1-11(24)30-10-19-20(32-13(3)26)21(33-14(4)27)22(34-15(5)28)23(36-19)35-18-8-16(29-6)7-17(9-18)31-12(2)25/h7-9,19-23H,10H2,1-6H3/t19-,20-,21+,22-,23-/m0/s1
InChIKey LUQSYCNLKOSBMF-HPAIXVDQSA-N
Mol Weight 512.46 g/mol
Molecular Formula C23H28O13
Exact Mass 512.152991 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7ABJnnrdAB1
Name 1-beta-D-(2',3',4',6'-TETRA-ACETYL)GLUCOPYRANOSYLOXY-3-METHOXY-5-ACETOBENZENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H28O13
InChI InChI=1S/C23H28O13/c1-11(24)30-10-19-20(32-13(3)26)21(33-14(4)27)22(34-15(5)28)23(36-19)35-18-8-16(29-6)7-17(9-18)31-12(2)25/h7-9,19-23H,10H2,1-6H3/t19-,20-,21+,22-,23-/m0/s1
InChIKey LUQSYCNLKOSBMF-HPAIXVDQSA-N
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany