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Allyl 2-O-bz-4-O-bzl-3-O-(2-deoxy-2-phthalimido-3,4,6-tris-O-<2-(tri methylsilyl)ethoxymethyl>-bd-glup)-A-L-rhapyranoside

View entire compound with spectra: 1 NMR

Allyl 2-O-bz-4-O-bzl-3-O-(2-deoxy-2-phthalimido-3,4,6-tris-O-<2-(tri methylsilyl)ethoxymethyl>-bd-glup)-A-L-rhapyranoside
SpectraBase Compound ID 16Tj5w4vREu
InChI InChI=1S/C55H81NO15Si3/c1-12-27-64-55-50(70-53(59)41-23-17-14-18-24-41)49(46(39(2)68-55)65-34-40-21-15-13-16-22-40)71-54-45(56-51(57)42-25-19-20-26-43(42)52(56)58)48(67-38-62-30-33-74(9,10)11)47(66-37-61-29-32-73(6,7)8)44(69-54)35-63-36-60-28-31-72(3,4)5/h12-26,39,44-50,54-55H,1,27-38H2,2-11H3
InChIKey MABIHUGENCPBFJ-UHFFFAOYSA-N
Mol Weight 1080.5 g/mol
Molecular Formula C55H81NO15Si3
Exact Mass 1079.491401 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5udhJZaUwx5
Name Allyl 2-O-bz-4-O-bzl-3-O-(2-deoxy-2-phthalimido-3,4,6-tris-O-<2-(tri methylsilyl)ethoxymethyl>-bd-glup)-A-L-rhapyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C55H81NO15Si3
InChI InChI=1S/C55H81NO15Si3/c1-12-27-64-55-50(70-53(59)41-23-17-14-18-24-41)49(46(39(2)68-55)65-34-40-21-15-13-16-22-40)71-54-45(56-51(57)42-25-19-20-26-43(42)52(56)58)48(67-38-62-30-33-74(9,10)11)47(66-37-61-29-32-73(6,7)8)44(69-54)35-63-36-60-28-31-72(3,4)5/h12-26,39,44-50,54-55H,1,27-38H2,2-11H3
InChIKey MABIHUGENCPBFJ-UHFFFAOYSA-N
Instrument Name Bruker WM-400
Literature Reference J.S. Andrews, B.M. Pinto, J. Chem. Soc. Perkin I 1785 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3