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2-BENZYLOXYCARBONYLAMINOETHYL 2-O-ACETYL-3,4,6-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
SpectraBase Compound ID 5JG0whRyYH3
InChI InChI=1S/C39H43NO9/c1-29(41)48-37-36(46-26-32-18-10-4-11-19-32)35(45-25-31-16-8-3-9-17-31)34(28-43-24-30-14-6-2-7-15-30)49-38(37)44-23-22-40-39(42)47-27-33-20-12-5-13-21-33/h2-21,34-38H,22-28H2,1H3,(H,40,42)/t34-,35-,36+,37+,38+/m1/s1
InChIKey XOJXSOWXAOJOHF-DSVGPAFQSA-N
Mol Weight 669.8 g/mol
Molecular Formula C39H43NO9
Exact Mass 669.293782 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B7aW0gW0enF
Name 2-BENZYLOXYCARBONYLAMINOETHYL 2-O-ACETYL-3,4,6-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
Comments .4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C39H43NO9
InChI InChI=1S/C39H43NO9/c1-29(41)48-37-36(46-26-32-18-10-4-11-19-32)35(45-25-31-16-8-3-9-17-31)34(28-43-24-30-14-6-2-7-15-30)49-38(37)44-23-22-40-39(42)47-27-33-20-12-5-13-21-33/h2-21,34-38H,22-28H2,1H3,(H,40,42)/t34-,35-,36+,37+,38+/m1/s1
InChIKey XOJXSOWXAOJOHF-DSVGPAFQSA-N
Instrument Name Bruker WM-250
Literature Reference A.YA.CHERNYAK, I.V.DEMIDOV, N.K.KOCHETKOV (1989) Bioorganich.Khim.(Russ.Lang.): v.15, N12, 1673-1685.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3