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Methyl 5-benzyloxycarbonylamino-5,6-dideoxy-2,3-O-isopropylidene-5-C-methyl-B-L-ribo-hexofuranoside
SpectraBase Compound ID BqlNhprhpgK
InChI InChI=1S/C19H27NO6/c1-18(2,20-17(21)23-11-12-9-7-6-8-10-12)15-13-14(16(22-5)24-15)26-19(3,4)25-13/h6-10,13-16H,11H2,1-5H3,(H,20,21)
InChIKey JPTCNCOCMLLMHM-UHFFFAOYSA-N
Mol Weight 365.43 g/mol
Molecular Formula C19H27NO6
Exact Mass 365.183838 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HUcyzbOOkoJ
Name Methyl 5-benzyloxycarbonylamino-5,6-dideoxy-2,3-O-isopropylidene-5-C-methyl-B-L-ribo-hexofuranoside
Comments 62.9 MHZ SPECTRUM
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Formula C19H27NO6
InChI InChI=1S/C19H27NO6/c1-18(2,20-17(21)23-11-12-9-7-6-8-10-12)15-13-14(16(22-5)24-15)26-19(3,4)25-13/h6-10,13-16H,11H2,1-5H3,(H,20,21)
InChIKey JPTCNCOCMLLMHM-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference J. Wagner, P. Vogel, Tetrahedron 47, 9641 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3