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METHYL 4,6-DIDEOXY-2,3-O-ISOPROPYLIDENE-4-C-HYDROXYMETHYL-ALPHA-L-MANNO-HEXOPYRANOSIDE
SpectraBase Compound ID 8qsA0tz9j3O
InChI InChI=1S/C11H20O5/c1-6-7(5-12)8-9(10(13-4)14-6)16-11(2,3)15-8/h6-10,12H,5H2,1-4H3/t6-,7-,8+,9+,10+/m0/s1
InChIKey RKTMGBZQNFRIHG-SRQGCSHVSA-N
Mol Weight 232.28 g/mol
Molecular Formula C11H20O5
Exact Mass 232.131074 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HAuLt1dWVhy
Name METHYL 4,6-DIDEOXY-2,3-O-ISOPROPYLIDENE-4-C-HYDROXYMETHYL-ALPHA-L-MANNO-HEXOPYRANOSIDE
Comments 6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H20O5
InChI InChI=1S/C11H20O5/c1-6-7(5-12)8-9(10(13-4)14-6)16-11(2,3)15-8/h6-10,12H,5H2,1-4H3/t6-,7-,8+,9+,10+/m0/s1
InChIKey RKTMGBZQNFRIHG-SRQGCSHVSA-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, 1672-1677.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3