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(N-Benzyloxycarbonyl-3-amino-propyl 3-deoxy-4,5:7,8-di-O-isopropylidene-A-D-manno-octulopyranosid)onic acid, ethyl ester
SpectraBase Compound ID J8DFkhDGhbz
InChI InChI=1S/C27H39NO10/c1-6-31-23(29)27(33-14-10-13-28-24(30)32-16-18-11-8-7-9-12-18)15-19-21(37-26(4,5)35-19)22(38-27)20-17-34-25(2,3)36-20/h7-9,11-12,19-22H,6,10,13-17H2,1-5H3,(H,28,30)
InChIKey UUIAXPQENAMTLE-UHFFFAOYSA-N
Mol Weight 537.6 g/mol
Molecular Formula C27H39NO10
Exact Mass 537.257396 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ANbfOTAwIaC
Name (N-Benzyloxycarbonyl-3-amino-propyl 3-deoxy-4,5:7,8-di-O-isopropylidene-B-D-manno-octulopyranosid)onic acid, ethyl ester
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Formula C27H39NO10
InChI InChI=1S/C27H39NO10/c1-6-31-23(29)27(33-14-10-13-28-24(30)32-16-18-11-8-7-9-12-18)15-19-21(37-26(4,5)35-19)22(38-27)20-17-34-25(2,3)36-20/h7-9,11-12,19-22H,6,10,13-17H2,1-5H3,(H,28,30)
InChIKey UUIAXPQENAMTLE-UHFFFAOYSA-N
Instrument Name Jeol FX-200
Literature Reference G.J. Boons, F.L. Van Delft, P.A. Van Der Klein, Tetrahedron 48, 885 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3