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METHYL 3-O-ACETYL-4,6-DI-O-BENZYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID F8qVAfu8mGc
InChI InChI=1S/C31H27NO10/c1-18(33)40-26-24(32-27(34)21-15-9-10-16-22(21)28(32)35)31(38-2)41-23(17-39-29(36)19-11-5-3-6-12-19)25(26)42-30(37)20-13-7-4-8-14-20/h3-16,23-26,31H,17H2,1-2H3/t23-,24-,25-,26-,31-/m1/s1
InChIKey XBAZINXFAWQXHD-AUEYDPBPSA-N
Mol Weight 573.55 g/mol
Molecular Formula C31H27NO10
Exact Mass 573.163496 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4cCq01ktNcy
Name METHYL 3-O-ACETYL-4,6-DI-O-BENZYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSIDE
Comments 3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H27NO10
InChI InChI=1S/C31H27NO10/c1-18(33)40-26-24(32-27(34)21-15-9-10-16-22(21)28(32)35)31(38-2)41-23(17-39-29(36)19-11-5-3-6-12-19)25(26)42-30(37)20-13-7-4-8-14-20/h3-16,23-26,31H,17H2,1-2H3/t23-,24-,25-,26-,31-/m1/s1
InChIKey XBAZINXFAWQXHD-AUEYDPBPSA-N
Instrument Name Bruker WM-250
Literature Reference YU.E.TSVETKOV, N.E.BAIRAMOV, L.V.BAKINOVSKY, N.K.KOCHETKOV, N.F.YANKINA (1986)Bioorganich.Khim.(Russ. Lang.): v.12, N9, 1213-1224.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3