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(N-Benzyloxycarbonyl-3-amino-propyl 4-O-benzyl-3-deoxy-7,8-O-isopropylidene-A-D-manno-octulopyranosid)onic acid, et ester

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(N-Benzyloxycarbonyl-3-amino-propyl 4-O-benzyl-3-deoxy-7,8-O-isopropylidene-A-D-manno-octulopyranosid)onic acid, et ester
SpectraBase Compound ID 5y48NOpwNlD
InChI InChI=1S/C31H41NO10/c1-4-36-28(34)31(39-17-11-16-32-29(35)38-20-23-14-9-6-10-15-23)18-24(37-19-22-12-7-5-8-13-22)26(33)27(42-31)25-21-40-30(2,3)41-25/h5-10,12-15,24-27,33H,4,11,16-21H2,1-3H3,(H,32,35)
InChIKey KLXCGUIAWNQBJH-UHFFFAOYSA-N
Mol Weight 587.7 g/mol
Molecular Formula C31H41NO10
Exact Mass 587.273047 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1AiTsdq4ml
Name (N-Benzyloxycarbonyl-3-amino-propyl 4-O-benzyl-3-deoxy-7,8-O-isopropylidene-A-D-manno-octulopyranosid)onic acid, et ester
Comments AROMATIC CH SIGNALS AT 128.4 TO 127.5 PPM, EXTRA PEAK AT 20.2 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H41NO10
InChI InChI=1S/C31H41NO10/c1-4-36-28(34)31(39-17-11-16-32-29(35)38-20-23-14-9-6-10-15-23)18-24(37-19-22-12-7-5-8-13-22)26(33)27(42-31)25-21-40-30(2,3)41-25/h5-10,12-15,24-27,33H,4,11,16-21H2,1-3H3,(H,32,35)
InChIKey KLXCGUIAWNQBJH-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