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METHYL 2,6-DI-O-ACETYL-3,4-O-ISOPROPYLIDENE-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID Ac3HXsziymp
InChI InChI=1S/C14H22O8/c1-7(15)18-6-9-10-11(22-14(3,4)21-10)12(19-8(2)16)13(17-5)20-9/h9-13H,6H2,1-5H3/t9-,10+,11+,12-,13-/m1/s1
InChIKey YBBXOTRLSAKQLF-KSSYENDESA-N
Mol Weight 318.32 g/mol
Molecular Formula C14H22O8
Exact Mass 318.131468 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ff2oH5yin4h
Name METHYL 2,6-DI-O-ACETYL-3,4-O-ISOPROPYLIDENE-BETA-D-GALACTOPYRANOSIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H22O8
InChI InChI=1S/C14H22O8/c1-7(15)18-6-9-10-11(22-14(3,4)21-10)12(19-8(2)16)13(17-5)20-9/h9-13H,6H2,1-5H3/t9-,10+,11+,12-,13-/m1/s1
InChIKey YBBXOTRLSAKQLF-KSSYENDESA-N
Instrument Name Bruker WM-250
Literature Reference V.I.BETANELI, I.A.KRYAZHEVSKIKH, A.YA.OTT, N.K.KOCHETKOV (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N2, 217-230.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3