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METHYL 2-AZIDO-4,6-DI-O-BENZOYL-2-DEOXY-3-O-TRITYL-ALPHA-D-MANNOPYRANOSIDE

View entire compound with spectra: 1 NMR

METHYL 2-AZIDO-4,6-DI-O-BENZOYL-2-DEOXY-3-O-TRITYL-ALPHA-D-MANNOPYRANOSIDE
SpectraBase Compound ID LBFM9ermEah
InChI InChI=1S/C40H35N3O7/c1-46-39-34(42-43-41)36(50-40(30-21-11-4-12-22-30,31-23-13-5-14-24-31)32-25-15-6-16-26-32)35(49-38(45)29-19-9-3-10-20-29)33(48-39)27-47-37(44)28-17-7-2-8-18-28/h2-26,33-36,39H,27H2,1H3/t33-,34+,35-,36-,39+/m1/s1
InChIKey MMEGQUCWYBSCEC-PBRUAEKBSA-N
Mol Weight 669.7 g/mol
Molecular Formula C40H35N3O7
Exact Mass 669.2475 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DKp6MVLp6Fl
Name METHYL 2-AZIDO-4,6-DI-O-BENZOYL-2-DEOXY-3-O-TRITYL-ALPHA-D-MANNOPYRANOSIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C40H35N3O7
InChI InChI=1S/C40H35N3O7/c1-46-39-34(42-43-41)36(50-40(30-21-11-4-12-22-30,31-23-13-5-14-24-31)32-25-15-6-16-26-32)35(49-38(45)29-19-9-3-10-20-29)33(48-39)27-47-37(44)28-17-7-2-8-18-28/h2-26,33-36,39H,27H2,1H3/t33-,34+,35-,36-,39+/m1/s1
InChIKey MMEGQUCWYBSCEC-PBRUAEKBSA-N
Instrument Name Bruker WM-250
Literature Reference YU.E.TSVETKOV, L.V.BAKINOVSKY, N.K.KOCHETKOV (1991) Bioorganich.Khim.(Russ.Lang.): v.17, N11, 1534-1549.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3