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Benzyl 3-O-benzyl-4-O-(2,3,4,6-tetra-O-benzyl.alpha.-D-galactopyranosyl).alpha.-L-rhamnopyranoside

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Benzyl 3-O-benzyl-4-O-(2,3,4,6-tetra-O-benzyl.alpha.-D-galactopyranosyl).alpha.-L-rhamnopyranoside
SpectraBase Compound ID 3STexkI6fdX
InChI InChI=1S/C54H58O10/c1-39-48(50(58-34-42-24-12-4-13-25-42)47(55)53(62-39)61-37-45-30-18-7-19-31-45)64-54-52(60-36-44-28-16-6-17-29-44)51(59-35-43-26-14-5-15-27-43)49(57-33-41-22-10-3-11-23-41)46(63-54)38-56-32-40-20-8-2-9-21-40/h2-31,39,46-55H,32-38H2,1H3/t39-,46+,47+,48-,49-,50-,51-,52+,53+,54-/m0/s1
InChIKey WRWQSVLACCMDMB-BRTSEAJKSA-N
Mol Weight 867.0 g/mol
Molecular Formula C54H58O10
Exact Mass 866.402998 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 14kqMmyyDji
Name Benzyl 3-O-benzyl-4-O-(2,3,4,6-tetra-O-benzyl.alpha.-D-galactopyranosyl).alpha.-L-rhamnopyranoside
CAS Registry Number 74545-18-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C54H58O10
InChI InChI=1S/C54H58O10/c1-39-48(50(58-34-42-24-12-4-13-25-42)47(55)53(62-39)61-37-45-30-18-7-19-31-45)64-54-52(60-36-44-28-16-6-17-29-44)51(59-35-43-26-14-5-15-27-43)49(57-33-41-22-10-3-11-23-41)46(63-54)38-56-32-40-20-8-2-9-21-40/h2-31,39,46-55H,32-38H2,1H3/t39-,46+,47+,48-,49-,50-,51-,52+,53+,54-/m0/s1
InChIKey WRWQSVLACCMDMB-BRTSEAJKSA-N
Instrument Name Varian XL-100
Literature Reference P. Fugedi, A. Liptak, P. Nanasi, A. Neszmelyi, Carbohydr. Res. 80, 233 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3