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Methyl 4,6-O-benzylidene-2-deoxy-3-C-([R]-1'-[ethoxycarbonyl]-ethyl).alpha.-D-hexopyranoside
SpectraBase Compound ID 8HOnL2RmzeG
InChI InChI=1S/C19H26O7/c1-4-23-17(21)11(2)14-15(20)19(22-3)25-13-10-24-18(26-16(13)14)12-8-6-5-7-9-12/h5-9,11,13-16,18-20H,4,10H2,1-3H3/t11?,13-,14-,15-,16-,18-,19+/m1/s1
InChIKey FKKMCNDQLUYSTA-WQBASQLKSA-N
Mol Weight 366.41 g/mol
Molecular Formula C19H26O7
Exact Mass 366.167853 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7TeAPxvEe11
Name Methyl 4,6-O-benzylidene-2-deoxy-3-C-([R]-1'-[ethoxycarbonyl]-ethyl).alpha.-D-hexopyranoside
Comments reassigned
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Formula C19H26O7
InChI InChI=1S/C19H26O7/c1-4-23-17(21)11(2)14-15(20)19(22-3)25-13-10-24-18(26-16(13)14)12-8-6-5-7-9-12/h5-9,11,13-16,18-20H,4,10H2,1-3H3/t11?,13-,14-,15-,16-,18-,19+/m1/s1
InChIKey FKKMCNDQLUYSTA-WQBASQLKSA-N
Instrument Name Jeol FX-100
Literature Reference S. Brandaenge, O. Dahlman, L. Moerch, J. Am. Chem. Soc. 103, 4452 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3