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5-HYDROXY-3-OXAPENTYL 2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 7wtWfEoQNiF
InChI InChI=1S/C18H28O12/c1-10(20)26-9-14-15(27-11(2)21)16(28-12(3)22)17(29-13(4)23)18(30-14)25-8-7-24-6-5-19/h14-19H,5-9H2,1-4H3/t14-,15-,16+,17-,18-/m1/s1
InChIKey FTAKABYCPWTDMQ-UYTYNIKBSA-N
Mol Weight 436.41 g/mol
Molecular Formula C18H28O12
Exact Mass 436.158076 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AtOE6xDEUAT
Name 5-HYDROXY-3-OXAPENTYL 2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
Comments TE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H28O12
InChI InChI=1S/C18H28O12/c1-10(20)26-9-14-15(27-11(2)21)16(28-12(3)22)17(29-13(4)23)18(30-14)25-8-7-24-6-5-19/h14-19H,5-9H2,1-4H3/t14-,15-,16+,17-,18-/m1/s1
InChIKey FTAKABYCPWTDMQ-UYTYNIKBSA-N
Instrument Name SEE COMMENT
Literature Reference Z.SZURMAI, L.SZABO, A.LIPTAK (1989) Acta Chimica Hungarica: v.126, N2, 259-269.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d