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3,4,6-TRI-O-ACETYL-2-O-BENZYL-1-ISOTHIOCYANATO-ALPHA-D-GLUCOPYRANOSE
SpectraBase Compound ID 5O5D4UmrzxM
InChI InChI=1S/C20H23NO8S/c1-12(22)25-10-16-17(27-13(2)23)18(28-14(3)24)19(20(29-16)21-11-30)26-9-15-7-5-4-6-8-15/h4-8,16-20H,9-10H2,1-3H3/t16-,17-,18+,19-,20+/m1/s1
InChIKey CAWJMJQBQRKHNZ-OBKDMQGPSA-N
Mol Weight 437.46 g/mol
Molecular Formula C20H23NO8S
Exact Mass 437.114438 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EpkYtuVV9sp
Name 3,4,6-TRI-O-ACETYL-2-O-BENZYL-1-ISOTHIOCYANATO-ALPHA-D-GLUCOPYRANOSE
Comments 34
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H23NO8S
InChI InChI=1S/C20H23NO8S/c1-12(22)25-10-16-17(27-13(2)23)18(28-14(3)24)19(20(29-16)21-11-30)26-9-15-7-5-4-6-8-15/h4-8,16-20H,9-10H2,1-3H3/t16-,17-,18+,19-,20+/m1/s1
InChIKey CAWJMJQBQRKHNZ-OBKDMQGPSA-N
Instrument Name Bruker AM-300
Literature Reference N.K.KOCHETKOV, E.M.KLIMOV, N.N.MALYSHEVA, A.V.DEMCHENKO (1990)Bioorganich.Khim.(Russ. Lang.): v.16, N5, 701-710.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3