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Allyl 2-O-benzoyl-4-O-benzyl-3-O-(2'-deoxy-2'-phthalimido-B-D-glucopyranosyl)-A-L-rhamnopyranoside

View entire compound with spectra: 1 NMR

Allyl 2-O-benzoyl-4-O-benzyl-3-O-(2'-deoxy-2'-phthalimido-B-D-glucopyranosyl)-A-L-rhamnopyranoside
SpectraBase Compound ID A53M3FulIKR
InChI InChI=1S/C37H39NO12/c1-3-18-45-37-32(49-35(44)23-14-8-5-9-15-23)31(30(21(2)47-37)46-20-22-12-6-4-7-13-22)50-36-27(29(41)28(40)26(19-39)48-36)38-33(42)24-16-10-11-17-25(24)34(38)43/h3-17,21,26-32,36-37,39-41H,1,18-20H2,2H3
InChIKey BRNHGIQGHKPCSX-UHFFFAOYSA-N
Mol Weight 689.7 g/mol
Molecular Formula C37H39NO12
Exact Mass 689.247226 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JyGBvGhtxpl
Name Allyl 2-O-benzoyl-4-O-benzyl-3-O-(2'-deoxy-2'-phthalimido-B-D-glucopyranosyl)-A-L-rhamnopyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C37H39NO12
InChI InChI=1S/C37H39NO12/c1-3-18-45-37-32(49-35(44)23-14-8-5-9-15-23)31(30(21(2)47-37)46-20-22-12-6-4-7-13-22)50-36-27(29(41)28(40)26(19-39)48-36)38-33(42)24-16-10-11-17-25(24)34(38)43/h3-17,21,26-32,36-37,39-41H,1,18-20H2,2H3
InChIKey BRNHGIQGHKPCSX-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