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METHYL 4,6-DIDEOXY-2,3-O-ISOPROPYLIDENE-4-C-METHYL-ALPHA-L-TALO-HEXOPYRANOSIDE
SpectraBase Compound ID 2E500McvdZL
InChI InChI=1S/C11H20O4/c1-6-7(2)13-10(12-5)9-8(6)14-11(3,4)15-9/h6-10H,1-5H3/t6-,7+,8-,9-,10-/m1/s1
InChIKey OBWAYKDNXZQABQ-JDDHQFAOSA-N
Mol Weight 216.28 g/mol
Molecular Formula C11H20O4
Exact Mass 216.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4BhDSn7M34f
Name METHYL 4,6-DIDEOXY-2,3-O-ISOPROPYLIDENE-4-C-METHYL-ALPHA-L-TALO-HEXOPYRANOSIDE
Comments 7.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H20O4
InChI InChI=1S/C11H20O4/c1-6-7(2)13-10(12-5)9-8(6)14-11(3,4)15-9/h6-10H,1-5H3/t6-,7+,8-,9-,10-/m1/s1
InChIKey OBWAYKDNXZQABQ-JDDHQFAOSA-N
Instrument Name Bruker WM-250
Literature Reference A.YU.ROMANOVICH, O.S.CHIZHOV, A.F.SVIRIDOV (1987) Bioorganich.Khim.(Russ.Lang.): v.13, N12, 1678-1680.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3