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METHYL 4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSIDE, 3-DIMETHYLAMIDOSULPHATE
SpectraBase Compound ID 13vnVd1XHft
InChI InChI=1S/C16H23NO8S/c1-17(2)26(19,20)25-14-12(18)16(21-3)23-11-9-22-15(24-13(11)14)10-7-5-4-6-8-10/h4-8,11-16,18H,9H2,1-3H3/t11-,12-,13-,14-,15+,16-/m1/s1
InChIKey PHOZKOXULVPWTA-SDSMMKDESA-N
Mol Weight 389.42 g/mol
Molecular Formula C16H23NO8S
Exact Mass 389.114438 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID skJYNMf2Jc
Name METHYL 4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSIDE, 3-DIMETHYLAMIDOSULPHATE
Comments #A
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H23NO8S
InChI InChI=1S/C16H23NO8S/c1-17(2)26(19,20)25-14-12(18)16(21-3)23-11-9-22-15(24-13(11)14)10-7-5-4-6-8-10/h4-8,11-16,18H,9H2,1-3H3/t11-,12-,13-,14-,15+,16-/m1/s1
InChIKey PHOZKOXULVPWTA-SDSMMKDESA-N
Instrument Name Bruker WM-250
Literature Reference R.G.KRYLOVA, A.S.SHASHKOV, A.I.USOV (1991) Bioorganich.Khim.(Russ. Lang.): v.17,N5, 702-709.
NMR Standard DMS-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3