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1-(2,3,4,6-Tetra-O-acetyl.beta.-D-glucopyranosyl)-S-triazine-2,4,6(1H,3H,5H)-trione
SpectraBase Compound ID 7UJFiMfdCDN
InChI InChI=1S/C17H21N3O12/c1-6(21)28-5-10-11(29-7(2)22)12(30-8(3)23)13(31-9(4)24)14(32-10)20-16(26)18-15(25)19-17(20)27/h10-14H,5H2,1-4H3,(H2,18,19,25,26,27)
InChIKey DRXDOXZPFICYHY-UHFFFAOYSA-N
Mol Weight 459.36 g/mol
Molecular Formula C17H21N3O12
Exact Mass 459.112523 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4DlcLiTrUDO
Name 1-(2,3,4,6-Tetra-O-acetyl.beta.-D-glucopyranosyl)-S-triazine-2,4,6(1H,3H,5H)-trione
CAS Registry Number 67262-09-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H21N3O12
InChI InChI=1S/C17H21N3O12/c1-6(21)28-5-10-11(29-7(2)22)12(30-8(3)23)13(31-9(4)24)14(32-10)20-16(26)18-15(25)19-17(20)27/h10-14H,5H2,1-4H3,(H2,18,19,25,26,27)
InChIKey DRXDOXZPFICYHY-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference J.C. Jochims, H. Voithenberg, Chem. Ber. 111, 1693 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6