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Allyl-tetra-O-acetyl-beta-D-glucopyranoside
SpectraBase Compound ID Iu56PO6T71L
InChI InChI=1S/C17H24O10/c1-6-7-22-17-16(26-12(5)21)15(25-11(4)20)14(24-10(3)19)13(27-17)8-23-9(2)18/h6,13-17H,1,7-8H2,2-5H3/t13-,14-,15+,16-,17-/m1/s1
InChIKey CRUHDGOVWKFJBM-NQNKBUKLSA-N
Mol Weight 388.37 g/mol
Molecular Formula C17H24O10
Exact Mass 388.136947 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2ojDkHAIkhx
Name ALLYL 2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
Comments 99
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H24O10
InChI InChI=1S/C17H24O10/c1-6-7-22-17-16(26-12(5)21)15(25-11(4)20)14(24-10(3)19)13(27-17)8-23-9(2)18/h6,13-17H,1,7-8H2,2-5H3/t13-,14-,15+,16-,17-/m1/s1
InChIKey CRUHDGOVWKFJBM-NQNKBUKLSA-N
Instrument Name Bruker WM-250
Literature Reference A.YA.CHERNYAK, K.V.ANTONOV, B.A.DMITRIEV, N.K.KOCHETKOV, L.N.PADYUKOV,N.V.TSVETKOVA (1984) Bioorganich.Khim.(Russ. Lang.): v.10, N10, 1376-1384.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3