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METHYL 4,6-DIDEOXY-2-O-ISOPROPYL-4-C-HYDROXYMETHYL-ALPHA-L-TALO-HEXOPYRANOSIDE
SpectraBase Compound ID 6KIRskt1BSj
InChI InChI=1S/C11H22O5/c1-6(2)15-10-9(13)8(5-12)7(3)16-11(10)14-4/h6-13H,5H2,1-4H3/t7-,8+,9+,10+,11+/m0/s1
InChIKey VNIVKCHQKWEYGP-VPJKUYQRSA-N
Mol Weight 234.29 g/mol
Molecular Formula C11H22O5
Exact Mass 234.146724 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1E3mCZJ4o1n
Name METHYL 4,6-DIDEOXY-2-O-ISOPROPYL-4-C-HYDROXYMETHYL-ALPHA-L-TALO-HEXOPYRANOSIDE
Comments O=
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H22O5
InChI InChI=1S/C11H22O5/c1-6(2)15-10-9(13)8(5-12)7(3)16-11(10)14-4/h6-13H,5H2,1-4H3/t7-,8+,9+,10+,11+/m0/s1
InChIKey VNIVKCHQKWEYGP-VPJKUYQRSA-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